N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 4190-0058 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 298.36 |
| Molecular Formula: | C16 H14 N2 O2 S |
| Smiles: | CCOc1ccc2c(c1)sc(NC(c1ccccc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.2292 |
| logD: | 4.2284 |
| logSw: | -4.177 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.215 |
| InChI Key: | RXUWFOLMJIDNMT-UHFFFAOYSA-N |