N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}butanamide
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}butanamide
Compound characteristics
| Compound ID: | G869-0097 |
| Compound Name: | N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}butanamide |
| Molecular Weight: | 361.45 |
| Molecular Formula: | C21 H23 N5 O |
| Smiles: | CCCC(Nc1ccc(cc1)Nc1nc(C)cc(Nc2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6776 |
| logD: | 3.8278 |
| logSw: | -4.3615 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 61.292 |
| InChI Key: | AGUZPBORJSMLQT-UHFFFAOYSA-N |