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

Chemical Structure Depiction of
4-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-N-(2-methylphenyl)-4-oxobutanamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: 8005-4968
Compound Name: 4-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-N-(2-methylphenyl)-4-oxobutanamide
Molecular Weight: 415.49
Molecular Formula: C25 H25 N3 O3
Smiles: Cc1ccccc1NC(CCC(N/N=C/c1ccc(cc1)OCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.4255
logD: 3.4251
logSw: -3.4916
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.02
InChI Key: ZBXRJQIGTLRHFI-UHFFFAOYSA-N
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