N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methoxybenzamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | G897-0044 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methoxybenzamide |
| Molecular Weight: | 360.43 |
| Molecular Formula: | C21 H16 N2 O2 S |
| Smiles: | COc1ccccc1C(Nc1ccc(cc1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8701 |
| logD: | 4.8696 |
| logSw: | -4.645 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.409 |
| InChI Key: | BMNWHBHOSZNVSA-UHFFFAOYSA-N |