1-phenyl-N-(1,3,4-thiadiazol-2-yl)methanesulfonamide
Chemical Structure Depiction of
1-phenyl-N-(1,3,4-thiadiazol-2-yl)methanesulfonamide
1-phenyl-N-(1,3,4-thiadiazol-2-yl)methanesulfonamide
Compound characteristics
| Compound ID: | Y030-5178 |
| Compound Name: | 1-phenyl-N-(1,3,4-thiadiazol-2-yl)methanesulfonamide |
| Molecular Weight: | 255.31 |
| Molecular Formula: | C9 H9 N3 O2 S2 |
| Smiles: | C(c1ccccc1)S(Nc1nncs1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3202 |
| logD: | -0.7857 |
| logSw: | -2.0866 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.091 |
| InChI Key: | CGGKJZCMTJCMNK-UHFFFAOYSA-N |