N-(3-{2-[(5-chloro-2-hydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(3-{2-[(5-chloro-2-hydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
N-(3-{2-[(5-chloro-2-hydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 8007-4133 |
Compound Name: | N-(3-{2-[(5-chloro-2-hydroxyphenyl)methylidene]hydrazinyl}-3-oxo-1-phenylprop-1-en-2-yl)benzamide |
Molecular Weight: | 419.87 |
Molecular Formula: | C23 H18 Cl N3 O3 |
Smiles: | C(=C(/C(N/N=C/c1cc(ccc1O)[Cl])=O)NC(c1ccccc1)=O)\c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.7861 |
logD: | 2.912 |
logSw: | -4.7572 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 74.027 |
InChI Key: | FBJMYPSLWJWMSA-UHFFFAOYSA-N |