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

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

Compound ID: 8003-0677
Compound Name: N-(4-acetamidophenyl)-4-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-4-oxobutanamide
Molecular Weight: 386.84
Molecular Formula: C19 H19 Cl N4 O3
Smiles: CC(Nc1ccc(cc1)NC(CCC(N/N=C/c1ccc(cc1)[Cl])=O)=O)=O
Stereo: ACHIRAL
logP: 2.0123
logD: 2.0118
logSw: -3.0826
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 81.752
InChI Key: ZHGFWWGUBNNWPO-UHFFFAOYSA-N
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