N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide
N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | Y500-0733 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide |
| Molecular Weight: | 308.4 |
| Molecular Formula: | C18 H16 N2 O S |
| Smiles: | Cc1ccc(/C=C/C(Nc2nc3ccc(C)cc3s2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4582 |
| logD: | 5.4581 |
| logSw: | -5.3957 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.878 |
| InChI Key: | LSWHGVAPAOPZBD-UHFFFAOYSA-N |