N-(2-{2-[1-(4-methylphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide

Chemical Structure Depiction of
N-(2-{2-[1-(4-methylphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8003-1291
Compound Name: N-(2-{2-[1-(4-methylphenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Molecular Weight: 399.49
Molecular Formula: C25 H25 N3 O2
Smiles: C\C(c1ccc(C)cc1)=N/NC(CNC(C(c1ccccc1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.6132
logD: 4.6128
logSw: -4.4043
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.042
InChI Key: PSLQAFPMZYDFSI-UHFFFAOYSA-N
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