N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}benzamide
Chemical Structure Depiction of
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}benzamide
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}benzamide
Compound characteristics
| Compound ID: | G869-0111 |
| Compound Name: | N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}benzamide |
| Molecular Weight: | 395.46 |
| Molecular Formula: | C24 H21 N5 O |
| Smiles: | Cc1cc(Nc2ccccc2)nc(Nc2ccc(cc2)NC(c2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.2173 |
| logD: | 4.3675 |
| logSw: | -5.0686 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 61.233 |
| InChI Key: | GBRDUROLHSZTGL-UHFFFAOYSA-N |