4-ethyl-N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-ethyl-N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
4-ethyl-N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D578-0016 |
| Compound Name: | 4-ethyl-N-(4-{[2-(ethylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 411.52 |
| Molecular Formula: | C21 H25 N5 O2 S |
| Smiles: | CCc1ccc(cc1)S(Nc1ccc(cc1)Nc1cc(C)nc(NCC)n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9705 |
| logD: | 3.8875 |
| logSw: | -4.6613 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.011 |
| InChI Key: | BRDUCZPBOQRCHD-UHFFFAOYSA-N |