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

Chemical Structure Depiction of
N-(4-fluorophenyl)-4-{2-[(3-iodophenyl)methylidene]hydrazinyl}-4-oxobutanamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8003-9289
Compound Name: N-(4-fluorophenyl)-4-{2-[(3-iodophenyl)methylidene]hydrazinyl}-4-oxobutanamide
Molecular Weight: 439.23
Molecular Formula: C17 H15 F I N3 O2
Smiles: C(CC(N/N=C/c1cccc(c1)I)=O)C(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.3309
logD: 3.3303
logSw: -3.5815
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.49
InChI Key: LMILVFBHOSGDHF-UHFFFAOYSA-N
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