N-(1,3-benzothiazol-2-yl)-4-bromobenzamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-4-bromobenzamide
N-(1,3-benzothiazol-2-yl)-4-bromobenzamide
Compound characteristics
| Compound ID: | Y030-1099 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-4-bromobenzamide |
| Molecular Weight: | 333.2 |
| Molecular Formula: | C14 H9 Br N2 O S |
| Smiles: | c1ccc2c(c1)nc(NC(c1ccc(cc1)[Br])=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.7241 |
| logD: | 4.7099 |
| logSw: | -4.9408 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.091 |
| InChI Key: | ZENZLVABFRDYLF-UHFFFAOYSA-N |