N-(2,1,3-benzothiadiazol-4-yl)methanesulfonamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)methanesulfonamide
N-(2,1,3-benzothiadiazol-4-yl)methanesulfonamide
Compound characteristics
| Compound ID: | C301-0433 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)methanesulfonamide |
| Molecular Weight: | 229.28 |
| Molecular Formula: | C7 H7 N3 O2 S2 |
| Smiles: | CS(Nc1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2513 |
| logD: | 0.9884 |
| logSw: | -2.1764 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.361 |
| InChI Key: | KISNNDNUYSENTC-UHFFFAOYSA-N |