4-methyl-N-{[4-(trifluoromethoxy)phenyl]carbamoyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{[4-(trifluoromethoxy)phenyl]carbamoyl}benzene-1-sulfonamide
4-methyl-N-{[4-(trifluoromethoxy)phenyl]carbamoyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 6036-1649 |
| Compound Name: | 4-methyl-N-{[4-(trifluoromethoxy)phenyl]carbamoyl}benzene-1-sulfonamide |
| Molecular Weight: | 374.34 |
| Molecular Formula: | C15 H13 F3 N2 O4 S |
| Smiles: | Cc1ccc(cc1)S(NC(Nc1ccc(cc1)OC(F)(F)F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3495 |
| logD: | 1.8607 |
| logSw: | -4.3356 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.215 |
| InChI Key: | IJBDSWPUQTWHLB-UHFFFAOYSA-N |