N-(pyridin-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-(pyridin-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide
N-(pyridin-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | 8007-7468 |
| Compound Name: | N-(pyridin-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 292.34 |
| Molecular Formula: | C11 H8 N4 O2 S2 |
| Smiles: | c1cc(c2c(c1)nsn2)S(Nc1ccncc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6278 |
| logD: | 1.6278 |
| logSw: | -2.103 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.269 |
| InChI Key: | ZEBMCSMNKNIDIW-UHFFFAOYSA-N |