2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-3-{4-[(prop-2-en-1-yl)oxy]phenyl}prop-2-en-1-one
Chemical Structure Depiction of
2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-3-{4-[(prop-2-en-1-yl)oxy]phenyl}prop-2-en-1-one
2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-3-{4-[(prop-2-en-1-yl)oxy]phenyl}prop-2-en-1-one
Compound characteristics
| Compound ID: | Y070-1098 |
| Compound Name: | 2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-3-{4-[(prop-2-en-1-yl)oxy]phenyl}prop-2-en-1-one |
| Molecular Weight: | 441.55 |
| Molecular Formula: | C27 H23 N O3 S |
| Smiles: | CCOc1ccc(cc1)C(/C(=C\c1ccc(cc1)OCC=C)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9602 |
| logD: | 6.9602 |
| logSw: | -5.8631 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.696 |
| InChI Key: | BEYRWXBXCGKPOC-UHFFFAOYSA-N |