N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-4-phenoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-4-phenoxybenzene-1-sulfonamide
N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-4-phenoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G869-0983 |
| Compound Name: | N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-4-phenoxybenzene-1-sulfonamide |
| Molecular Weight: | 475.57 |
| Molecular Formula: | C25 H25 N5 O3 S |
| Smiles: | CCNc1cc(C)nc(Nc2ccc(cc2)NS(c2ccc(cc2)Oc2ccccc2)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.5771 |
| logD: | 5.4374 |
| logSw: | -5.5325 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.759 |
| InChI Key: | YJJLUVIUVWBRPS-UHFFFAOYSA-N |