N-(3-chlorophenyl)-2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoacetamide

Chemical Structure Depiction of
N-(3-chlorophenyl)-2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoacetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8003-1858
Compound Name: N-(3-chlorophenyl)-2-{2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl}-2-oxoacetamide
Molecular Weight: 403.86
Molecular Formula: C20 H22 Cl N3 O4
Smiles: CCCOc1ccc(/C=N/NC(C(Nc2cccc(c2)[Cl])=O)=O)cc1OCC
Stereo: ACHIRAL
logP: 4.121
logD: 1.9932
logSw: -4.5838
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.632
InChI Key: ULUOHIOGCHNNMG-UHFFFAOYSA-N
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