N-[3-{2-[(3-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(3-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
N-[3-{2-[(3-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8004-8366 |
Compound Name: | N-[3-{2-[(3-methoxyphenyl)methylidene]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/c2cccc(c2)OC)=O)NC(c2ccccc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.1749 |
logD: | 3.3009 |
logSw: | -5.0602 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.44 |
InChI Key: | NWRYMCOCTVKXAP-UHFFFAOYSA-N |