N-benzyl-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-benzyl-2,1,3-benzothiadiazole-4-sulfonamide
N-benzyl-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | 8007-7467 |
| Compound Name: | N-benzyl-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 305.37 |
| Molecular Formula: | C13 H11 N3 O2 S2 |
| Smiles: | C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7008 |
| logD: | 2.6858 |
| logSw: | -3.0778 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.949 |
| InChI Key: | HCHFGTNGNXOFAA-UHFFFAOYSA-N |