2-chloro-N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-chloro-N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
2-chloro-N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D578-0194 |
| Compound Name: | 2-chloro-N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 472.01 |
| Molecular Formula: | C23 H26 Cl N5 O2 S |
| Smiles: | Cc1cc(Nc2ccc(cc2)NS(c2ccccc2[Cl])(=O)=O)nc(NC2CCCCC2)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.6644 |
| logD: | 5.4158 |
| logSw: | -5.8559 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.839 |
| InChI Key: | ZDGRLXOEBADIBA-UHFFFAOYSA-N |