N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-phenoxybenzamide
Chemical Structure Depiction of
N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-phenoxybenzamide
N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-phenoxybenzamide
Compound characteristics
| Compound ID: | G856-0121 |
| Compound Name: | N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-phenoxybenzamide |
| Molecular Weight: | 422.5 |
| Molecular Formula: | C26 H18 N2 O2 S |
| Smiles: | c1ccc(cc1)Oc1cccc(c1)C(Nc1ccccc1c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7186 |
| logD: | 6.7185 |
| logSw: | -6.1747 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.828 |
| InChI Key: | NKXIBZULEPHKNL-UHFFFAOYSA-N |