N-{3-oxo-3-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1-(4-propoxyphenyl)prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-oxo-3-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1-(4-propoxyphenyl)prop-1-en-2-yl}benzamide
N-{3-oxo-3-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1-(4-propoxyphenyl)prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 8004-8401 |
| Compound Name: | N-{3-oxo-3-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1-(4-propoxyphenyl)prop-1-en-2-yl}benzamide |
| Molecular Weight: | 453.54 |
| Molecular Formula: | C28 H27 N3 O3 |
| Smiles: | CCCOc1ccc(/C=C(/C(N/N=C/C=C/c2ccccc2)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4157 |
| logD: | 3.3296 |
| logSw: | -5.4773 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.528 |
| InChI Key: | XSVRLDAFKQIWSY-UHFFFAOYSA-N |