N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide
Chemical Structure Depiction of
N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide
N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide
Compound characteristics
| Compound ID: | Y509-8703 |
| Compound Name: | N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide |
| Molecular Weight: | 361.26 |
| Molecular Formula: | C16 H13 Br N2 O S |
| Smiles: | Cc1ccc(cc1C)C(Nc1nc2ccc(cc2s1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.603 |
| logD: | 5.596 |
| logSw: | -5.408 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.09 |
| InChI Key: | VTWRVTVRDWYDLH-UHFFFAOYSA-N |