4-methyl-N-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}benzene-1-sulfonamide
4-methyl-N-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8019-0909 |
| Compound Name: | 4-methyl-N-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}benzene-1-sulfonamide |
| Molecular Weight: | 366.34 |
| Molecular Formula: | C11 H9 F3 N4 O3 S2 |
| Smiles: | Cc1ccc(cc1)S(NC(Nc1nnc(C(F)(F)F)s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0105 |
| logD: | 0.9616 |
| logSw: | -3.5197 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.824 |
| InChI Key: | KGGRFBIJIJRWIJ-UHFFFAOYSA-N |