N-(2,1,3-benzothiadiazol-5-yl)-4-bromobenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-4-bromobenzamide
N-(2,1,3-benzothiadiazol-5-yl)-4-bromobenzamide
Compound characteristics
| Compound ID: | D468-1918 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-4-bromobenzamide |
| Molecular Weight: | 334.19 |
| Molecular Formula: | C13 H8 Br N3 O S |
| Smiles: | [H]N(C(c1ccc(cc1)[Br])=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 4.1306 |
| logD: | 3.9365 |
| logSw: | -4.4252 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.512 |
| InChI Key: | KVASFXDBHKHDCS-UHFFFAOYSA-N |