N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methylbenzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methylbenzamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methylbenzamide
Compound characteristics
| Compound ID: | G897-0030 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methylbenzamide |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C21 H16 N2 O S |
| Smiles: | Cc1ccccc1C(Nc1ccc(cc1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.264 |
| logD: | 5.2639 |
| logSw: | -5.0497 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.778 |
| InChI Key: | RQLHVNWQLWKEPM-UHFFFAOYSA-N |