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

Chemical Structure Depiction of
4-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-N-(4-iodophenyl)-4-oxobutanamide
Available: 224 mg
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mg
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Compound characteristics

Compound ID: 1761-1090
Compound Name: 4-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-N-(4-iodophenyl)-4-oxobutanamide
Molecular Weight: 514.16
Molecular Formula: C18 H17 Br I N3 O2
Smiles: C\C(c1ccc(cc1)[Br])=N/NC(CCC(Nc1ccc(cc1)I)=O)=O
Stereo: ACHIRAL
logP: 4.6109
logD: 4.61
logSw: -4.3391
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.778
InChI Key: UKPHOGMFCDIEQH-UHFFFAOYSA-N
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