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Information card for entry 2017920
Preview
| Coordinates | 2017920.cif |
|---|---|
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | 4-(4-{3-[4-chloro-3-(trifluoromethyl)phenyl]ureido}phenoxy)- <i>N</i>-methylpyridine-2-carboxamide |
|---|---|
| Formula | C21 H16 Cl F3 N4 O3 |
| Calculated formula | C21 H16 Cl F3 N4 O3 |
| SMILES | c1(c(cc(cc1)NC(=O)Nc1ccc(cc1)Oc1ccnc(c1)C(=O)NC)C(F)(F)F)Cl |
| Title of publication | Sorafenib and its tosylate salt: a multikinase inhibitor for treating cancer |
| Authors of publication | Ravikumar, K.; Sridhar, B.; Bhujanga Rao, A. K. S.; Pulla Reddy, M. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 1 |
| Pages of publication | o29 - o32 |
| a | 8.1587 ± 0.0016 Å |
| b | 9.8055 ± 0.0019 Å |
| c | 27.758 ± 0.005 Å |
| α | 90° |
| β | 94.358 ± 0.003° |
| γ | 90° |
| Cell volume | 2214.2 ± 0.7 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0447 |
| Residual factor for significantly intense reflections | 0.0368 |
| Weighted residual factors for significantly intense reflections | 0.0961 |
| Weighted residual factors for all reflections included in the refinement | 0.1023 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301798 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/01 Each referenced PubChem compound corresponds to the full crystal structure. |
2017920.cif |
| 201957 | 2017-10-13 | cif/2/ Marking COD entries in range 2/01 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2017920.cif |
| 176760 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01. |
2017920.cif |
| 125873 | 2014-10-25 | cod/ (saulius@koala.ibt.lt) Adding DOIs to 1887 Acta Cryst. CIFs, their DOIs fetched using ACCE codes. |
2017920.cif |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2017920.cif |
| 9279 | 2011-02-09 | ../uploads/cif-deposit/cod/cif Adding structures of 2017920, 2017921 via cif-deposit CGI script. |
2017920.cif |
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Users of the data should acknowledge the original authors of the
structural data.