3-(furan-2-yl)-N-[4-(pentyloxy)phenyl]prop-2-enamide
Chemical Structure Depiction of
3-(furan-2-yl)-N-[4-(pentyloxy)phenyl]prop-2-enamide
3-(furan-2-yl)-N-[4-(pentyloxy)phenyl]prop-2-enamide
Compound characteristics
| Compound ID: | K808-9339 |
| Compound Name: | 3-(furan-2-yl)-N-[4-(pentyloxy)phenyl]prop-2-enamide |
| Molecular Weight: | 299.37 |
| Molecular Formula: | C18 H21 N O3 |
| Smiles: | CCCCCOc1ccc(cc1)NC(/C=C/c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8253 |
| logD: | 4.8251 |
| logSw: | -4.4844 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.283 |
| InChI Key: | TYAXGTVKPZTNBJ-UHFFFAOYSA-N |