N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzenesulfonamide
N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | D578-0002 |
| Compound Name: | N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzenesulfonamide |
| Molecular Weight: | 383.47 |
| Molecular Formula: | C19 H21 N5 O2 S |
| Smiles: | CCNc1nc(C)cc(Nc2ccc(cc2)NS(c2ccccc2)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.8548 |
| logD: | 2.7718 |
| logSw: | -3.9186 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.011 |
| InChI Key: | CSKKJJSPPRXAJH-UHFFFAOYSA-N |