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

Chemical Structure Depiction of
N-(2-bromophenyl)-4-{2-[(4-iodophenyl)methylidene]hydrazinyl}-4-oxobutanamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: 8003-8848
Compound Name: N-(2-bromophenyl)-4-{2-[(4-iodophenyl)methylidene]hydrazinyl}-4-oxobutanamide
Molecular Weight: 500.13
Molecular Formula: C17 H15 Br I N3 O2
Smiles: C(CC(N/N=C/c1ccc(cc1)I)=O)C(Nc1ccccc1[Br])=O
Stereo: ACHIRAL
logP: 3.6897
logD: 3.6892
logSw: -3.9952
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.792
InChI Key: PUOATWXXXGTAOA-UHFFFAOYSA-N
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