N-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl]carbamoyl}-4-(trifluoromethoxy)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl]carbamoyl}-4-(trifluoromethoxy)benzene-1-sulfonamide
N-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl]carbamoyl}-4-(trifluoromethoxy)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8014-1460 |
| Compound Name: | N-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl]carbamoyl}-4-(trifluoromethoxy)benzene-1-sulfonamide |
| Molecular Weight: | 461.41 |
| Molecular Formula: | C17 H11 F4 N3 O4 S2 |
| Smiles: | c1cc(ccc1c1csc(NC(NS(c2ccc(cc2)OC(F)(F)F)(=O)=O)=O)n1)F |
| Stereo: | ACHIRAL |
| logP: | 5.4096 |
| logD: | 4.7367 |
| logSw: | -5.8056 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.99 |
| InChI Key: | HTRDPOXIKYIAFZ-UHFFFAOYSA-N |