3-(2-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide
Chemical Structure Depiction of
3-(2-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide
3-(2-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | Y032-1688 |
| Compound Name: | 3-(2-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide |
| Molecular Weight: | 328.82 |
| Molecular Formula: | C17 H13 Cl N2 O S |
| Smiles: | Cc1ccc2c(c1)sc(NC(/C=C/c1ccccc1[Cl])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.5654 |
| logD: | 5.5651 |
| logSw: | -5.9327 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.878 |
| InChI Key: | BQOLEUUKHOXNSU-UHFFFAOYSA-N |