N-[3-{2-[1-(naphthalen-2-yl)ethylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-{2-[1-(naphthalen-2-yl)ethylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
N-[3-{2-[1-(naphthalen-2-yl)ethylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8005-5471 |
Compound Name: | N-[3-{2-[1-(naphthalen-2-yl)ethylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide |
Molecular Weight: | 491.59 |
Molecular Formula: | C31 H29 N3 O3 |
Smiles: | CCCOc1ccc(/C=C(/C(N/N=C(\C)c2ccc3ccccc3c2)=O)NC(c2ccccc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 6.5691 |
logD: | 5.3908 |
logSw: | -6.441 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.913 |
InChI Key: | CONTTYJYNALHKE-UHFFFAOYSA-N |