N-(2-{2-[1-(4-aminophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-3,4,5-trimethoxybenzamide

Chemical Structure Depiction of
N-(2-{2-[1-(4-aminophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-3,4,5-trimethoxybenzamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 8003-0891
Compound Name: N-(2-{2-[1-(4-aminophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-3,4,5-trimethoxybenzamide
Molecular Weight: 400.43
Molecular Formula: C20 H24 N4 O5
Smiles: C\C(c1ccc(cc1)N)=N/NC(CNC(c1cc(c(c(c1)OC)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 1.4626
logD: 1.4623
logSw: -2.185
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 103.097
InChI Key: WSOXIZKSZNHPIN-UHFFFAOYSA-N
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