N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-5-methoxy-2,4-dimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-5-methoxy-2,4-dimethylbenzene-1-sulfonamide
N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-5-methoxy-2,4-dimethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G869-1007 |
| Compound Name: | N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-5-methoxy-2,4-dimethylbenzene-1-sulfonamide |
| Molecular Weight: | 441.55 |
| Molecular Formula: | C22 H27 N5 O3 S |
| Smiles: | CCNc1cc(C)nc(Nc2ccc(cc2)NS(c2cc(c(C)cc2C)OC)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.7614 |
| logD: | 4.6025 |
| logSw: | -4.6513 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.642 |
| InChI Key: | FRTDMOVLOSUCGL-UHFFFAOYSA-N |