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

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

Compound ID: 8007-5177
Compound Name: 4-{2-[(2-chlorophenyl)methylidene]hydrazinyl}-N-(2-methylphenyl)-4-oxobutanamide
Molecular Weight: 343.81
Molecular Formula: C18 H18 Cl N3 O2
Smiles: Cc1ccccc1NC(CCC(N/N=C/c1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.8635
logD: 2.8596
logSw: -3.3867
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.792
InChI Key: MZHNBFXBUKHLEC-UHFFFAOYSA-N
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