N-(4-chlorophenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide
N-(4-chlorophenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | 8011-1896 |
| Compound Name: | N-(4-chlorophenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 339.82 |
| Molecular Formula: | C13 H10 Cl N3 O2 S2 |
| Smiles: | Cc1ccc2c(c1S(Nc1ccc(cc1)[Cl])(=O)=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 4.0745 |
| logD: | 2.989 |
| logSw: | -4.4444 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.841 |
| InChI Key: | IUAWXZMJHJYKSZ-UHFFFAOYSA-N |