N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylpropanamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylpropanamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylpropanamide
Compound characteristics
| Compound ID: | Y200-3353 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylpropanamide |
| Molecular Weight: | 326.42 |
| Molecular Formula: | C18 H18 N2 O2 S |
| Smiles: | CCOc1ccc2c(c1)sc(NC(CCc1ccccc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.6107 |
| logD: | 4.6106 |
| logSw: | -4.4387 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.001 |
| InChI Key: | SOSZDKRSMPDTQW-UHFFFAOYSA-N |