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

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

Compound ID: 8003-8429
Compound Name: N-(4-ethylphenyl)-4-{2-[(2-iodophenyl)methylidene]hydrazinyl}-4-oxobutanamide
Molecular Weight: 449.29
Molecular Formula: C19 H20 I N3 O2
Smiles: CCc1ccc(cc1)NC(CCC(N/N=C/c1ccccc1I)=O)=O
Stereo: ACHIRAL
logP: 4.0923
logD: 4.0884
logSw: -3.9808
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.49
InChI Key: VFZLYTPNOSAILL-UHFFFAOYSA-N
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