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

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

Compound ID: 8006-3246
Compound Name: 4-{2-[(2,4-dichlorophenyl)methylidene]hydrazinyl}-N-(4-ethylphenyl)-4-oxobutanamide
Molecular Weight: 392.28
Molecular Formula: C19 H19 Cl2 N3 O2
Smiles: CCc1ccc(cc1)NC(CCC(N/N=C/c1ccc(cc1[Cl])[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.8485
logD: 4.8446
logSw: -4.8101
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.49
InChI Key: VQDLEFUGHJMBNA-UHFFFAOYSA-N
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