N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | 0938-7856 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide |
| Molecular Weight: | 294.37 |
| Molecular Formula: | C17 H14 N2 O S |
| Smiles: | Cc1ccc2c(c1)sc(NC(/C=C/c1ccccc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.0391 |
| logD: | 5.0391 |
| logSw: | -4.7022 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.878 |
| InChI Key: | ZOLSONGSXOXEKS-UHFFFAOYSA-N |