3-[3-methoxy-4-(pentyloxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide
Chemical Structure Depiction of
3-[3-methoxy-4-(pentyloxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide
3-[3-methoxy-4-(pentyloxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 3297-0708 |
| Compound Name: | 3-[3-methoxy-4-(pentyloxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide |
| Molecular Weight: | 346.45 |
| Molecular Formula: | C18 H22 N2 O3 S |
| Smiles: | CCCCCOc1ccc(/C=C/C(Nc2nccs2)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.7936 |
| logD: | 4.7929 |
| logSw: | -4.5277 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.729 |
| InChI Key: | UTEIYUCMQQNJSD-UHFFFAOYSA-N |