3-chloro-N-(4-{[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-N-(4-{[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
3-chloro-N-(4-{[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G869-1208 |
| Compound Name: | 3-chloro-N-(4-{[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 417.92 |
| Molecular Formula: | C19 H20 Cl N5 O2 S |
| Smiles: | Cc1cc(nc(Nc2ccc(cc2)NS(c2cccc(c2)[Cl])(=O)=O)n1)N(C)C |
| Stereo: | ACHIRAL |
| logP: | 4.6236 |
| logD: | 3.288 |
| logSw: | -4.558 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.58 |
| InChI Key: | MOCCAZLFVNFSIN-UHFFFAOYSA-N |