N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-3,4-diethoxybenzamide
Chemical Structure Depiction of
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-3,4-diethoxybenzamide
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-3,4-diethoxybenzamide
Compound characteristics
| Compound ID: | G869-0122 |
| Compound Name: | N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-3,4-diethoxybenzamide |
| Molecular Weight: | 483.57 |
| Molecular Formula: | C28 H29 N5 O3 |
| Smiles: | CCOc1ccc(cc1OCC)C(Nc1ccc(cc1)Nc1nc(C)cc(Nc2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4379 |
| logD: | 4.5881 |
| logSw: | -5.384 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.654 |
| InChI Key: | JYAXIJYYWAXJED-UHFFFAOYSA-N |