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

Chemical Structure Depiction of
4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazinyl}-N-(4-iodophenyl)-4-oxobutanamide
Available: 197 mg
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mg
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Compound characteristics

Compound ID: 1761-1095
Compound Name: 4-{2-[1-(2,4-dimethoxyphenyl)ethylidene]hydrazinyl}-N-(4-iodophenyl)-4-oxobutanamide
Molecular Weight: 495.32
Molecular Formula: C20 H22 I N3 O4
Smiles: C\C(c1ccc(cc1OC)OC)=N/NC(CCC(Nc1ccc(cc1)I)=O)=O
Stereo: ACHIRAL
logP: 3.7594
logD: 3.7591
logSw: -4.1064
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.952
InChI Key: WSBLVQPKCADTOQ-UHFFFAOYSA-N
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