N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methoxybenzamide
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | G856-0062 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methoxybenzamide |
| Molecular Weight: | 360.43 |
| Molecular Formula: | C21 H16 N2 O2 S |
| Smiles: | COc1ccccc1C(Nc1cccc(c1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1517 |
| logD: | 5.1513 |
| logSw: | -5.0461 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.409 |
| InChI Key: | INVVOWTUSHAQPQ-UHFFFAOYSA-N |