N-(4-{[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzene-1-sulfonamide
N-(4-{[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D640-0002 |
| Compound Name: | N-(4-{[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzene-1-sulfonamide |
| Molecular Weight: | 451.47 |
| Molecular Formula: | C20 H20 F3 N5 O2 S |
| Smiles: | Cc1nc(cc(n1)N(C)C)Nc1ccc(cc1)NS(c1ccc(cc1)C(F)(F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7673 |
| logD: | 3.5103 |
| logSw: | -4.5914 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.82 |
| InChI Key: | SZUADAWAYTYVGK-UHFFFAOYSA-N |