N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-pentanamidobenzamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-pentanamidobenzamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-pentanamidobenzamide
Compound characteristics
| Compound ID: | Y030-9964 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-pentanamidobenzamide |
| Molecular Weight: | 397.49 |
| Molecular Formula: | C21 H23 N3 O3 S |
| Smiles: | CCCCC(Nc1ccc(cc1)C(Nc1nc2ccc(cc2s1)OCC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8539 |
| logD: | 4.8526 |
| logSw: | -4.5549 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.364 |
| InChI Key: | BDWINHUUYPYAMB-UHFFFAOYSA-N |