N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)-4-(trifluoromethyl)benzamide
N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | G869-0313 |
| Compound Name: | N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 493.49 |
| Molecular Formula: | C26 H22 F3 N5 O2 |
| Smiles: | Cc1cc(Nc2ccc(cc2)OC)nc(Nc2ccc(cc2)NC(c2ccc(cc2)C(F)(F)F)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.3693 |
| logD: | 5.5194 |
| logSw: | -5.6159 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 68.777 |
| InChI Key: | JYEWUUVGJQTEDH-UHFFFAOYSA-N |