N-(1,3-benzothiazol-2-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-4-methoxybenzamide
N-(1,3-benzothiazol-2-yl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | 0938-8161 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-4-methoxybenzamide |
| Molecular Weight: | 284.33 |
| Molecular Formula: | C15 H12 N2 O2 S |
| Smiles: | COc1ccc(cc1)C(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8726 |
| logD: | 3.8717 |
| logSw: | -4.1422 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.635 |
| InChI Key: | FTKQRUKADZDJIM-UHFFFAOYSA-N |