N-(2,1,3-benzothiadiazol-4-yl)-2-bromobenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-bromobenzamide
N-(2,1,3-benzothiadiazol-4-yl)-2-bromobenzamide
Compound characteristics
| Compound ID: | 3553-2068 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-bromobenzamide |
| Molecular Weight: | 334.19 |
| Molecular Formula: | C13 H8 Br N3 O S |
| Smiles: | c1ccc(c(c1)C(Nc1cccc2c1nsn2)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.5593 |
| logD: | 3.5089 |
| logSw: | -3.9298 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.584 |
| InChI Key: | WGUJSUYNRPDZSG-UHFFFAOYSA-N |