4-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-N-(4-iodo-2-methylphenyl)-4-oxobutanamide

Chemical Structure Depiction of
4-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-N-(4-iodo-2-methylphenyl)-4-oxobutanamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: 1761-0958
Compound Name: 4-{2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl}-N-(4-iodo-2-methylphenyl)-4-oxobutanamide
Molecular Weight: 495.32
Molecular Formula: C20 H22 I N3 O4
Smiles: Cc1cc(ccc1NC(CCC(N/N=C/c1ccc(c(c1)OC)OC)=O)=O)I
Stereo: ACHIRAL
logP: 3.3591
logD: 3.3586
logSw: -3.405
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.053
InChI Key: AGKDGYBZHPOFJX-UHFFFAOYSA-N
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