N-{3-oxo-3-[2-(1-phenylpropylidene)hydrazinyl]-1-(4-propoxyphenyl)prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-oxo-3-[2-(1-phenylpropylidene)hydrazinyl]-1-(4-propoxyphenyl)prop-1-en-2-yl}benzamide
N-{3-oxo-3-[2-(1-phenylpropylidene)hydrazinyl]-1-(4-propoxyphenyl)prop-1-en-2-yl}benzamide
Compound characteristics
Compound ID: | 8004-7079 |
Compound Name: | N-{3-oxo-3-[2-(1-phenylpropylidene)hydrazinyl]-1-(4-propoxyphenyl)prop-1-en-2-yl}benzamide |
Molecular Weight: | 455.56 |
Molecular Formula: | C28 H29 N3 O3 |
Smiles: | CCCOc1ccc(/C=C(/C(N/N=C(/CC)c2ccccc2)=O)NC(c2ccccc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.7027 |
logD: | 4.5244 |
logSw: | -5.5478 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.496 |
InChI Key: | HTUOJGYZVZTMPW-UHFFFAOYSA-N |