N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | 0938-7844 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide |
| Molecular Weight: | 324.4 |
| Molecular Formula: | C18 H16 N2 O2 S |
| Smiles: | CCOc1ccc2c(c1)sc(NC(/C=C/c1ccccc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.0945 |
| logD: | 5.0945 |
| logSw: | -4.8821 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.001 |
| InChI Key: | DNUFCRQFYSMRRQ-UHFFFAOYSA-N |