4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide
4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y508-5303 |
| Compound Name: | 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 298.79 |
| Molecular Formula: | C13 H15 Cl N2 O2 S |
| Smiles: | CCOc1ccc2c(c1)sc(NC(CCC[Cl])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.4055 |
| logD: | 3.4055 |
| logSw: | -3.724 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.273 |
| InChI Key: | QTGSNVXLMOQERH-UHFFFAOYSA-N |