2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-N-(2,4-dimethylphenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-N-(2,4-dimethylphenyl)-2-oxoacetamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: 8005-4939
Compound Name: 2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-N-(2,4-dimethylphenyl)-2-oxoacetamide
Molecular Weight: 401.46
Molecular Formula: C24 H23 N3 O3
Smiles: Cc1ccc(c(C)c1)NC(C(N/N=C/c1ccc(cc1)OCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.5293
logD: 3.8275
logSw: -4.4901
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.447
InChI Key: AQDGMUUDLKXHFZ-UHFFFAOYSA-N
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