4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazinyl}-N-(4-iodo-2-methylphenyl)-4-oxobutanamide

Chemical Structure Depiction of
4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazinyl}-N-(4-iodo-2-methylphenyl)-4-oxobutanamide
Available: 228 mg
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mg
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Compound characteristics

Compound ID: 1761-0996
Compound Name: 4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazinyl}-N-(4-iodo-2-methylphenyl)-4-oxobutanamide
Molecular Weight: 509.34
Molecular Formula: C21 H24 I N3 O4
Smiles: C\C(c1ccc(cc1OC)OC)=N/NC(CCC(Nc1ccc(cc1C)I)=O)=O
Stereo: ACHIRAL
logP: 3.9259
logD: 3.9255
logSw: -4.0908
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.254
InChI Key: OMJONVHVCINABO-UHFFFAOYSA-N
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