N-[3-{2-[(2-hydroxynaphthalen-1-yl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[(2-hydroxynaphthalen-1-yl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
N-[3-{2-[(2-hydroxynaphthalen-1-yl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8004-3567 |
Compound Name: | N-[3-{2-[(2-hydroxynaphthalen-1-yl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide |
Molecular Weight: | 493.56 |
Molecular Formula: | C30 H27 N3 O4 |
Smiles: | CCCOc1ccc(/C=C(/C(N/N=C/c2c(ccc3ccccc23)O)=O)NC(c2ccccc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 6.1737 |
logD: | 4.2996 |
logSw: | -6.5146 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 81.173 |
InChI Key: | YYNLOBNDKLBVJP-UHFFFAOYSA-N |