2-fluoro-N-{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]carbamoyl}benzene-1-sulfonamide
Chemical Structure Depiction of
2-fluoro-N-{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]carbamoyl}benzene-1-sulfonamide
2-fluoro-N-{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]carbamoyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8014-1069 |
| Compound Name: | 2-fluoro-N-{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]carbamoyl}benzene-1-sulfonamide |
| Molecular Weight: | 440.37 |
| Molecular Formula: | C18 H12 F4 N4 O3 S |
| Smiles: | c1ccc(cc1)c1cc(C(F)(F)F)nc(NC(NS(c2ccccc2F)(=O)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.391 |
| logD: | 2.1968 |
| logSw: | -4.4559 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.712 |
| InChI Key: | UIUINKNEPBRXKH-UHFFFAOYSA-N |