N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)-3-(trifluoromethyl)benzamide
N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | G869-0233 |
| Compound Name: | N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 477.49 |
| Molecular Formula: | C26 H22 F3 N5 O |
| Smiles: | Cc1ccc(cc1)Nc1cc(C)nc(Nc2ccc(cc2)NC(c2cccc(c2)C(F)(F)F)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.741 |
| logD: | 5.8912 |
| logSw: | -5.846 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 61.233 |
| InChI Key: | VFNRPMLPKYAFQS-UHFFFAOYSA-N |