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

Chemical Structure Depiction of
4-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-N-(4-ethylphenyl)-4-oxobutanamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8003-8450
Compound Name: 4-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-N-(4-ethylphenyl)-4-oxobutanamide
Molecular Weight: 357.84
Molecular Formula: C19 H20 Cl N3 O2
Smiles: CCc1ccc(cc1)NC(CCC(N/N=C/c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.7417
logD: 3.7413
logSw: -4.4753
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.49
InChI Key: RXYTXQCADHWYRY-UHFFFAOYSA-N
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