N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-2-methoxy-5-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-2-methoxy-5-methylbenzene-1-sulfonamide
N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-2-methoxy-5-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | D578-0211 |
| Compound Name: | N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-2-methoxy-5-methylbenzene-1-sulfonamide |
| Molecular Weight: | 427.52 |
| Molecular Formula: | C21 H25 N5 O3 S |
| Smiles: | CCNc1nc(C)cc(Nc2ccc(cc2)NS(c2cc(C)ccc2OC)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.2648 |
| logD: | 3.1818 |
| logSw: | -4.2499 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.642 |
| InChI Key: | GZWGJOOHUXBJOS-UHFFFAOYSA-N |