2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(4-cyanophenyl)acetamide
Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(4-cyanophenyl)acetamide
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(4-cyanophenyl)acetamide
Compound characteristics
| Compound ID: | G845-0078 |
| Compound Name: | 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(4-cyanophenyl)acetamide |
| Molecular Weight: | 358.39 |
| Molecular Formula: | C15 H10 N4 O3 S2 |
| Smiles: | C(C(Nc1ccc(C#N)cc1)=O)S(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0362 |
| logD: | 2.0354 |
| logSw: | -2.5996 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.161 |
| InChI Key: | XFMGQBIZBAHOIF-UHFFFAOYSA-N |