N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3,4-dimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3,4-dimethylbenzene-1-sulfonamide
N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3,4-dimethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | D578-0175 |
| Compound Name: | N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3,4-dimethylbenzene-1-sulfonamide |
| Molecular Weight: | 465.62 |
| Molecular Formula: | C25 H31 N5 O2 S |
| Smiles: | Cc1ccc(cc1C)S(Nc1ccc(cc1)Nc1cc(C)nc(NC2CCCCC2)n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4442 |
| logD: | 6.1956 |
| logSw: | -5.5866 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.839 |
| InChI Key: | JJYOOSHKCHYCSF-UHFFFAOYSA-N |