N-(2-{2-[1-(3-aminophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-(2-{2-[1-(3-aminophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-3,4-dimethoxybenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8004-4669
Compound Name: N-(2-{2-[1-(3-aminophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-3,4-dimethoxybenzamide
Molecular Weight: 370.41
Molecular Formula: C19 H22 N4 O4
Smiles: C\C(c1cccc(c1)N)=N/NC(CNC(c1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 1.4622
logD: 1.4618
logSw: -2.0172
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 95.38
InChI Key: KDVLTOPQLRFEBG-UHFFFAOYSA-N
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