3-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide
Chemical Structure Depiction of
3-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide
3-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | Y032-1685 |
| Compound Name: | 3-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide |
| Molecular Weight: | 344.82 |
| Molecular Formula: | C17 H13 Cl N2 O2 S |
| Smiles: | COc1ccc2c(c1)sc(NC(/C=C/c1ccccc1[Cl])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.2334 |
| logD: | 5.2331 |
| logSw: | -5.8217 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.421 |
| InChI Key: | AAMXSLMMVPQFPF-UHFFFAOYSA-N |