N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)benzamide
Chemical Structure Depiction of
N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)benzamide
N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)benzamide
Compound characteristics
| Compound ID: | G869-0198 |
| Compound Name: | N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)benzamide |
| Molecular Weight: | 409.49 |
| Molecular Formula: | C25 H23 N5 O |
| Smiles: | Cc1ccc(cc1)Nc1cc(C)nc(Nc2ccc(cc2)NC(c2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.8325 |
| logD: | 4.9826 |
| logSw: | -5.5137 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 61.233 |
| InChI Key: | ZSOCFPPGRQSDJV-UHFFFAOYSA-N |