N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-4-methoxy-2,3-dimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-4-methoxy-2,3-dimethylbenzene-1-sulfonamide
N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-4-methoxy-2,3-dimethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | D578-0216 |
| Compound Name: | N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-4-methoxy-2,3-dimethylbenzene-1-sulfonamide |
| Molecular Weight: | 441.55 |
| Molecular Formula: | C22 H27 N5 O3 S |
| Smiles: | CCNc1nc(C)cc(Nc2ccc(cc2)NS(c2ccc(c(C)c2C)OC)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.7298 |
| logD: | 3.6468 |
| logSw: | -4.5719 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.642 |
| InChI Key: | ZDEWLJDYBUFLDN-UHFFFAOYSA-N |