N-[(4-chlorophenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[(4-chlorophenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C113-0667 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 339.82 |
| Molecular Formula: | C13 H10 Cl N3 O2 S2 |
| Smiles: | C(c1ccc(cc1)[Cl])NS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2955 |
| logD: | 3.2805 |
| logSw: | -3.7474 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.949 |
| InChI Key: | APNPJDGHJVVJKV-UHFFFAOYSA-N |