3-[4-(octyloxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide
Chemical Structure Depiction of
3-[4-(octyloxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide
3-[4-(octyloxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 0978-8412 |
| Compound Name: | 3-[4-(octyloxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide |
| Molecular Weight: | 358.5 |
| Molecular Formula: | C20 H26 N2 O2 S |
| Smiles: | CCCCCCCCOc1ccc(/C=C/C(Nc2nccs2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.5126 |
| logD: | 6.5119 |
| logSw: | -5.591 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.012 |
| InChI Key: | PLZHPSCUCINYSX-UHFFFAOYSA-N |