N-(4-{[6-(diethylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[6-(diethylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzene-1-sulfonamide
N-(4-{[6-(diethylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D640-0046 |
| Compound Name: | N-(4-{[6-(diethylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-4-(trifluoromethyl)benzene-1-sulfonamide |
| Molecular Weight: | 479.52 |
| Molecular Formula: | C22 H24 F3 N5 O2 S |
| Smiles: | CCN(CC)c1cc(Nc2ccc(cc2)NS(c2ccc(cc2)C(F)(F)F)(=O)=O)nc(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.5899 |
| logD: | 4.2965 |
| logSw: | -5.5588 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.751 |
| InChI Key: | BWESHKCQMNQZHT-UHFFFAOYSA-N |