N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzenesulfonamide
N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | D578-0171 |
| Compound Name: | N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzenesulfonamide |
| Molecular Weight: | 437.56 |
| Molecular Formula: | C23 H27 N5 O2 S |
| Smiles: | Cc1cc(Nc2ccc(cc2)NS(c2ccccc2)(=O)=O)nc(NC2CCCCC2)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.3305 |
| logD: | 5.0819 |
| logSw: | -5.2676 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.839 |
| InChI Key: | MOOCPGBZKMTWJL-UHFFFAOYSA-N |