N-(2,1,3-benzothiadiazol-5-yl)benzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)benzamide
N-(2,1,3-benzothiadiazol-5-yl)benzamide
Compound characteristics
| Compound ID: | 5386-0633 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)benzamide |
| Molecular Weight: | 255.3 |
| Molecular Formula: | C13 H9 N3 O S |
| Smiles: | c1ccc(cc1)C(Nc1ccc2c(c1)nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1916 |
| logD: | 3.1644 |
| logSw: | -3.4982 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.512 |
| InChI Key: | JQDFKSPWERYMAX-UHFFFAOYSA-N |