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

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

Compound ID: 1072-0039
Compound Name: N-(2-{2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-3,4-dimethoxybenzamide
Molecular Weight: 411.5
Molecular Formula: C23 H29 N3 O4
Smiles: C\C(c1ccc(cc1)C(C)(C)C)=N/NC(CNC(c1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 4.1935
logD: 4.1933
logSw: -4.3046
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.574
InChI Key: UMBZPXXJBNPIPL-MFKUBSTISA-N
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