N-(6-bromo-1,3-benzothiazol-2-yl)-2-methylbenzamide
Chemical Structure Depiction of
N-(6-bromo-1,3-benzothiazol-2-yl)-2-methylbenzamide
N-(6-bromo-1,3-benzothiazol-2-yl)-2-methylbenzamide
Compound characteristics
| Compound ID: | Y203-9697 |
| Compound Name: | N-(6-bromo-1,3-benzothiazol-2-yl)-2-methylbenzamide |
| Molecular Weight: | 347.23 |
| Molecular Formula: | C15 H11 Br N2 O S |
| Smiles: | Cc1ccccc1C(Nc1nc2ccc(cc2s1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8357 |
| logD: | 4.8301 |
| logSw: | -4.6042 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.091 |
| InChI Key: | IZEPVNXPSCVUAI-UHFFFAOYSA-N |