N-{2-oxo-2-[2-(1-phenylethylidene)hydrazinyl]ethyl}-2,2-diphenylacetamide

Chemical Structure Depiction of
N-{2-oxo-2-[2-(1-phenylethylidene)hydrazinyl]ethyl}-2,2-diphenylacetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8004-1475
Compound Name: N-{2-oxo-2-[2-(1-phenylethylidene)hydrazinyl]ethyl}-2,2-diphenylacetamide
Molecular Weight: 385.46
Molecular Formula: C24 H23 N3 O2
Smiles: C\C(c1ccccc1)=N/NC(CNC(C(c1ccccc1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.0848
logD: 4.0844
logSw: -4.2146
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.042
InChI Key: TYKIMQVEOSKNRK-UHFFFAOYSA-N
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