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

Chemical Structure Depiction of
4-{2-[1-(2,4-dihydroxyphenyl)ethylidene]hydrazinyl}-N-(4-iodophenyl)-4-oxobutanamide
Available: 30 mg
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mg
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Compound characteristics

Compound ID: 1761-1086
Compound Name: 4-{2-[1-(2,4-dihydroxyphenyl)ethylidene]hydrazinyl}-N-(4-iodophenyl)-4-oxobutanamide
Molecular Weight: 467.26
Molecular Formula: C18 H18 I N3 O4
Smiles: C\C(c1ccc(cc1O)O)=N/NC(CCC(Nc1ccc(cc1)I)=O)=O
Stereo: ACHIRAL
logP: 3.2874
logD: 3.2852
logSw: -3.2925
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 91.943
InChI Key: GRDYRFMMQABPSX-UHFFFAOYSA-N
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