N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | Y030-5057 |
| Compound Name: | N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide |
| Molecular Weight: | 241.29 |
| Molecular Formula: | C8 H7 N3 O2 S2 |
| Smiles: | c1ccc(cc1)S(Nc1nncs1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1506 |
| logD: | -0.851 |
| logSw: | -2.335 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.464 |
| InChI Key: | CQVBWAMMROBBPU-UHFFFAOYSA-N |