N-{3-oxo-3-[2-(1-phenylethylidene)hydrazinyl]-1-(4-propoxyphenyl)prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-oxo-3-[2-(1-phenylethylidene)hydrazinyl]-1-(4-propoxyphenyl)prop-1-en-2-yl}benzamide
N-{3-oxo-3-[2-(1-phenylethylidene)hydrazinyl]-1-(4-propoxyphenyl)prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 8004-7061 |
| Compound Name: | N-{3-oxo-3-[2-(1-phenylethylidene)hydrazinyl]-1-(4-propoxyphenyl)prop-1-en-2-yl}benzamide |
| Molecular Weight: | 441.53 |
| Molecular Formula: | C27 H27 N3 O3 |
| Smiles: | CCCOc1ccc(/C=C(/C(N/N=C(\C)c2ccccc2)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.2113 |
| logD: | 4.033 |
| logSw: | -5.1115 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.184 |
| InChI Key: | NNRZWSCTUQJFNN-UHFFFAOYSA-N |