N-(2-{2-[1-(furan-2-yl)ethylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(2-{2-[1-(furan-2-yl)ethylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide
N-(2-{2-[1-(furan-2-yl)ethylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | 2009-1612 |
| Compound Name: | N-(2-{2-[1-(furan-2-yl)ethylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide |
| Molecular Weight: | 311.34 |
| Molecular Formula: | C17 H17 N3 O3 |
| Smiles: | C/C(c1ccco1)=N/NC(CNC(/C=C\c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6583 |
| logD: | 2.6583 |
| logSw: | -2.8235 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.678 |
| InChI Key: | PCXQDNVPSCHMTL-UHFFFAOYSA-N |