N-(5-benzyl-1,3,4-thiadiazol-2-yl)methanesulfonamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)methanesulfonamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)methanesulfonamide
Compound characteristics
| Compound ID: | Y030-8750 |
| Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)methanesulfonamide |
| Molecular Weight: | 269.34 |
| Molecular Formula: | C10 H11 N3 O2 S2 |
| Smiles: | CS(Nc1nnc(Cc2ccccc2)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6712 |
| logD: | -0.1143 |
| logSw: | -2.2265 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.874 |
| InChI Key: | YYCJAVKLZPRSRN-UHFFFAOYSA-N |