N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | Y032-3714 |
| Compound Name: | N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide |
| Molecular Weight: | 294.37 |
| Molecular Formula: | C17 H14 N2 O S |
| Smiles: | Cc1cccc2c1nc(NC(/C=C/c1ccccc1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.9948 |
| logD: | 4.9947 |
| logSw: | -4.629 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.648 |
| InChI Key: | WVRRLYQSVYBXJY-UHFFFAOYSA-N |