N-(1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)prop-2-enamide
N-(1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 0978-8393 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)prop-2-enamide |
| Molecular Weight: | 324.4 |
| Molecular Formula: | C18 H16 N2 O2 S |
| Smiles: | CCOc1ccc(/C=C/C(Nc2nc3ccccc3s2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0151 |
| logD: | 5.015 |
| logSw: | -4.5153 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.001 |
| InChI Key: | DKXNIQWVWVPMDZ-UHFFFAOYSA-N |