N-(2,1,3-benzothiadiazol-4-yl)-3-bromobenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-3-bromobenzamide
N-(2,1,3-benzothiadiazol-4-yl)-3-bromobenzamide
Compound characteristics
| Compound ID: | F235-1151 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-3-bromobenzamide |
| Molecular Weight: | 334.19 |
| Molecular Formula: | C13 H8 Br N3 O S |
| Smiles: | c1cc(cc(c1)[Br])C(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0989 |
| logD: | 4.0528 |
| logSw: | -4.4195 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.584 |
| InChI Key: | LEJQNVYBUZHOAG-UHFFFAOYSA-N |