#------------------------------------------------------------------------------
#$Date: 2025-01-18 02:38:08 +0200 (Sat, 18 Jan 2025) $
#$Revision: 297372 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/24/97/7249791.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7249791
loop_
_publ_author_name
'Toynton, Arthur'
'Ferrins, Lori'
'Newson, Harriet'
'Sykes, Melissa'
'Varghese, Swapna'
'Nguyen, Nghi'
'Russell, Stephanie'
'Rahmani, Raphaël'
'Cheang, Jeremy'
'Flematti, Gavin'
'Skelton, Brian W.'
'Zulfiqar, Bilal'
'Avery, Vicky Mary'
'Baell, Jonathan Bayldon'
'Piggott, Matthew'
_publ_section_title
;
 Heterocyclic Core Modifications in Trypanosomacidal
 2-[(Phenylheteroaryl)ethyl]ureas
;
_journal_name_full               'RSC Medicinal Chemistry'
_journal_paper_doi               10.1039/D4MD00764F
_journal_year                    2025
_chemical_formula_moiety         'C15 H20 N4 O2'
_chemical_formula_sum            'C15 H20 N4 O2'
_chemical_formula_weight         288.35
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_block_doi                 10.5517/ccdc.csd.cc1zzth8
_audit_creation_date             2018-06-02T20:47:12-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_update_record
;
2018-06-02 deposited with the CCDC.	2025-01-15 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 107.959(8)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.8888(13)
_cell_length_b                   11.5000(7)
_cell_length_c                   9.9679(7)
_cell_measurement_reflns_used    2397
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      29.0996
_cell_measurement_theta_min      3.6234
_cell_volume                     1514.5(2)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies, Version 1.171.35.21 
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies, Version 1.171.35.21 
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies, Version 1.171.35.21 
;
_computing_molecular_graphics    'Diamond (Brandenburg, 1999)'
_computing_publication_material  'WinGX Farrugia, L. J. (1999)'
_computing_structure_refinement  'SHELXL-2017 (Sheldrick, 2015)'
_computing_structure_solution    'SIR92 (Altomare et al., 1994)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 10.4738
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.973
_diffrn_measurement_device_type  'Oxford Diffraction Gemini diffractometer'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0458776
_diffrn_orient_matrix_UB_12      -0.0320609
_diffrn_orient_matrix_UB_13      0.0220172
_diffrn_orient_matrix_UB_21      0.0275932
_diffrn_orient_matrix_UB_22      0.0525005
_diffrn_orient_matrix_UB_23      0.0192956
_diffrn_orient_matrix_UB_31      -0.0044065
_diffrn_orient_matrix_UB_32      -0.0044135
_diffrn_orient_matrix_UB_33      0.0688137
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.05
_diffrn_reflns_av_unetI/netI     0.1316
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.973
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            11821
_diffrn_reflns_point_group_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.973
_diffrn_reflns_theta_full        27
_diffrn_reflns_theta_max         27.499
_diffrn_reflns_theta_min         3.631
_exptl_absorpt_coefficient_mu    0.087
_exptl_absorpt_correction_T_max  1
_exptl_absorpt_correction_T_min  0.95682
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
  CrysAlisPro, Agilent Technologies, Version 1.171.35.21
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.265
_exptl_crystal_description       rod
_exptl_crystal_F_000             616
_exptl_crystal_size_max          0.44
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.177
_refine_diff_density_min         -0.262
_refine_diff_density_rms         0.045
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     197
_refine_ls_number_reflns         3390
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.036
_refine_ls_R_factor_all          0.0768
_refine_ls_R_factor_gt           0.0463
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0447P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.093
_refine_ls_wR_factor_ref         0.1024
_reflns_Friedel_coverage         0
_reflns_number_gt                2394
_reflns_number_total             3390
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d4md00764f2.cif
_cod_data_source_block           at240
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7249791
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.15167(10) 0.48046(14) 0.59191(13) 0.0212(3) Uani 1 1 d . . . . .
C11 C 0.12350(11) 0.55216(13) 0.69620(14) 0.0228(3) Uani 1 1 d . . . . .
C12 C 0.04137(11) 0.52280(14) 0.74105(14) 0.0255(4) Uani 1 1 d . . . . .
H12 H 0.001323 0.456872 0.701908 0.031 Uiso 1 1 calc R U . . .
C13 C 0.01749(12) 0.58896(16) 0.84241(15) 0.0346(4) Uani 1 1 d . . . . .
H13 H -0.038425 0.568042 0.873231 0.042 Uiso 1 1 calc R U . . .
C14 C 0.07526(13) 0.68575(17) 0.89886(17) 0.0400(5) Uani 1 1 d . . . . .
H14 H 0.058882 0.731406 0.968232 0.048 Uiso 1 1 calc R U . . .
C15 C 0.15653(13) 0.71566(16) 0.85416(17) 0.0397(5) Uani 1 1 d . . . . .
H15 H 0.19598 0.78211 0.892844 0.048 Uiso 1 1 calc R U . . .
C16 C 0.18099(12) 0.64959(15) 0.75339(16) 0.0319(4) Uani 1 1 d . . . . .
H16 H 0.237124 0.670726 0.723159 0.038 Uiso 1 1 calc R U . . .
N2 N 0.11791(9) 0.37225(11) 0.56232(11) 0.0216(3) Uani 1 1 d . . . . .
N3 N 0.16208(8) 0.33929(11) 0.46421(11) 0.0206(3) Uani 1 1 d . . . . .
C31 C 0.15288(11) 0.22092(13) 0.41098(14) 0.0234(3) Uani 1 1 d . . . . .
H31A H 0.165168 0.219672 0.318295 0.028 Uiso 1 1 calc R U . . .
H31B H 0.083293 0.192315 0.39745 0.028 Uiso 1 1 calc R U . . .
C32 C 0.22852(10) 0.14112(14) 0.51322(14) 0.0225(3) Uani 1 1 d . . . . .
H32A H 0.211184 0.13529 0.602161 0.027 Uiso 1 1 calc R U . . .
H32B H 0.22405 0.062249 0.471924 0.027 Uiso 1 1 calc R U . . .
N33 N 0.33111(9) 0.18429(11) 0.54346(12) 0.0210(3) Uani 1 1 d D . . . .
C34 C 0.37590(10) 0.24518(13) 0.66318(13) 0.0195(3) Uani 1 1 d . . . . .
O34 O 0.34619(7) 0.24636(9) 0.76612(9) 0.0258(3) Uani 1 1 d . . . . .
O35 O 0.45825(7) 0.29941(9) 0.65113(9) 0.0248(3) Uani 1 1 d . . . . .
C36 C 0.52033(11) 0.37629(14) 0.76403(14) 0.0249(4) Uani 1 1 d . . . . .
C37 C 0.57053(12) 0.30510(15) 0.89554(15) 0.0320(4) Uani 1 1 d . . . . .
H37A H 0.518625 0.274457 0.933924 0.048 Uiso 1 1 calc R U . . .
H37B H 0.617368 0.354572 0.966193 0.048 Uiso 1 1 calc R U . . .
H37C H 0.607956 0.240369 0.871263 0.048 Uiso 1 1 calc R U . . .
C38 C 0.59937(12) 0.42058(17) 0.69939(16) 0.0371(4) Uani 1 1 d . . . . .
H38A H 0.635809 0.354485 0.676101 0.056 Uiso 1 1 calc R U . . .
H38B H 0.647292 0.471253 0.767033 0.056 Uiso 1 1 calc R U . . .
H38C H 0.565895 0.464543 0.61342 0.056 Uiso 1 1 calc R U . . .
C39 C 0.45642(12) 0.47553(15) 0.78922(16) 0.0330(4) Uani 1 1 d . . . . .
H39A H 0.420799 0.512735 0.699124 0.05 Uiso 1 1 calc R U . . .
H39B H 0.500105 0.532663 0.852349 0.05 Uiso 1 1 calc R U . . .
H39C H 0.40696 0.445438 0.832503 0.05 Uiso 1 1 calc R U . . .
C4 C 0.21908(11) 0.42589(14) 0.44147(14) 0.0247(4) Uani 1 1 d . . . . .
H4 H 0.257604 0.42213 0.37767 0.03 Uiso 1 1 calc R U . . .
N5 N 0.21489(9) 0.51749(11) 0.51932(12) 0.0252(3) Uani 1 1 d . . . . .
H33 H 0.3516(11) 0.2000(14) 0.4712(12) 0.025(4) Uiso 1 1 d D . . . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N2 C1 N5 114.46(13) . . ?
N2 C1 C11 121.90(13) . . ?
N5 C1 C11 123.63(14) . . ?
C12 C11 C16 119.22(14) . . ?
C12 C11 C1 120.99(14) . . ?
C16 C11 C1 119.78(14) . . ?
C13 C12 C11 120.44(16) . . ?
C13 C12 H12 119.8 . . ?
C11 C12 H12 119.8 . . ?
C12 C13 C14 119.92(16) . . ?
C12 C13 H13 120 . . ?
C14 C13 H13 120 . . ?
C15 C14 C13 119.88(15) . . ?
C15 C14 H14 120.1 . . ?
C13 C14 H14 120.1 . . ?
C14 C15 C16 120.44(17) . . ?
C14 C15 H15 119.8 . . ?
C16 C15 H15 119.8 . . ?
C15 C16 C11 120.10(16) . . ?
C15 C16 H16 120 . . ?
C11 C16 H16 120 . . ?
C1 N2 N3 102.36(11) . . ?
C4 N3 N2 109.71(12) . . ?
C4 N3 C31 128.87(12) . . ?
N2 N3 C31 121.06(11) . . ?
N3 C31 C32 110.81(11) . . ?
N3 C31 H31A 109.5 . . ?
C32 C31 H31A 109.5 . . ?
N3 C31 H31B 109.5 . . ?
C32 C31 H31B 109.5 . . ?
H31A C31 H31B 108.1 . . ?
N33 C32 C31 111.30(12) . . ?
N33 C32 H32A 109.4 . . ?
C31 C32 H32A 109.4 . . ?
N33 C32 H32B 109.4 . . ?
C31 C32 H32B 109.4 . . ?
H32A C32 H32B 108 . . ?
C34 N33 C32 120.91(12) . . ?
C34 N33 H33 116.2(10) . . ?
C32 N33 H33 116.8(10) . . ?
O34 C34 O35 126.18(12) . . ?
O34 C34 N33 124.31(13) . . ?
O35 C34 N33 109.48(11) . . ?
C34 O35 C36 121.51(10) . . ?
O35 C36 C39 110.02(12) . . ?
O35 C36 C37 109.78(13) . . ?
C39 C36 C37 113.55(12) . . ?
O35 C36 C38 101.83(11) . . ?
C39 C36 C38 110.75(14) . . ?
C37 C36 C38 110.27(13) . . ?
C36 C37 H37A 109.5 . . ?
C36 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C36 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C36 C38 H38A 109.5 . . ?
C36 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C36 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C36 C39 H39A 109.5 . . ?
C36 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
C36 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
N5 C4 N3 111.08(12) . . ?
N5 C4 H4 124.5 . . ?
N3 C4 H4 124.5 . . ?
C4 N5 C1 102.39(13) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 N2 1.3305(19) . ?
C1 N5 1.3666(17) . ?
C1 C11 1.471(2) . ?
C11 C12 1.389(2) . ?
C11 C16 1.392(2) . ?
C12 C13 1.384(2) . ?
C12 H12 0.95 . ?
C13 C14 1.386(3) . ?
C13 H13 0.95 . ?
C14 C15 1.379(2) . ?
C14 H14 0.95 . ?
C15 C16 1.383(2) . ?
C15 H15 0.95 . ?
C16 H16 0.95 . ?
N2 N3 1.3588(15) . ?
N3 C4 1.3344(18) . ?
N3 C31 1.4522(19) . ?
C31 C32 1.525(2) . ?
C31 H31A 0.99 . ?
C31 H31B 0.99 . ?
C32 N33 1.4502(18) . ?
C32 H32A 0.99 . ?
C32 H32B 0.99 . ?
N33 C34 1.3578(18) . ?
N33 H33 0.871(9) . ?
C34 O34 1.2184(15) . ?
C34 O35 1.3402(16) . ?
O35 C36 1.4810(16) . ?
C36 C39 1.514(2) . ?
C36 C37 1.520(2) . ?
C36 C38 1.522(2) . ?
C37 H37A 0.98 . ?
C37 H37B 0.98 . ?
C37 H37C 0.98 . ?
C38 H38A 0.98 . ?
C38 H38B 0.98 . ?
C38 H38C 0.98 . ?
C39 H39A 0.98 . ?
C39 H39B 0.98 . ?
C39 H39C 0.98 . ?
C4 N5 1.3202(19) . ?
C4 H4 0.95 . ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
N33 H33 O34 0.871(9) 2.114(10) 2.9460(14) 159.4(13) 4_565 yes
