N-(3-chlorophenyl)-4-{2-[(3-iodophenyl)methylidene]hydrazinyl}-4-oxobutanamide

Chemical Structure Depiction of
N-(3-chlorophenyl)-4-{2-[(3-iodophenyl)methylidene]hydrazinyl}-4-oxobutanamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8003-9635
Compound Name: N-(3-chlorophenyl)-4-{2-[(3-iodophenyl)methylidene]hydrazinyl}-4-oxobutanamide
Molecular Weight: 455.68
Molecular Formula: C17 H15 Cl I N3 O2
Smiles: C(CC(N/N=C/c1cccc(c1)I)=O)C(Nc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 4.0554
logD: 4.0548
logSw: -4.3905
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.49
InChI Key: UYCIWSOIKNEERN-UHFFFAOYSA-N
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