N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3-fluorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3-fluorobenzene-1-sulfonamide
N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3-fluorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | D578-0193 |
| Compound Name: | N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3-fluorobenzene-1-sulfonamide |
| Molecular Weight: | 455.55 |
| Molecular Formula: | C23 H26 F N5 O2 S |
| Smiles: | Cc1cc(Nc2ccc(cc2)NS(c2cccc(c2)F)(=O)=O)nc(NC2CCCCC2)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.5087 |
| logD: | 5.2601 |
| logSw: | -5.3979 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.839 |
| InChI Key: | YQBTUBGMBJWNHH-UHFFFAOYSA-N |