N-[3-{2-[1-(4-hydroxyphenyl)ethylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[1-(4-hydroxyphenyl)ethylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
N-[3-{2-[1-(4-hydroxyphenyl)ethylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8005-5673 |
Compound Name: | N-[3-{2-[1-(4-hydroxyphenyl)ethylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide |
Molecular Weight: | 457.53 |
Molecular Formula: | C27 H27 N3 O4 |
Smiles: | CCCOc1ccc(\C=C(/C(N/N=C(/C)c2ccc(cc2)O)=O)NC(c2ccccc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.6966 |
logD: | 3.5183 |
logSw: | -4.2956 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 81.801 |
InChI Key: | ZVXSHMKEHOXEKB-UHFFFAOYSA-N |