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

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

Compound ID: 8004-1485
Compound Name: N-(2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Molecular Weight: 419.91
Molecular Formula: C24 H22 Cl N3 O2
Smiles: C\C(c1ccc(cc1)[Cl])=N/NC(CNC(C(c1ccccc1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.7845
logD: 4.7842
logSw: -5.1215
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.042
InChI Key: GNQPMXLHFYFLLC-UHFFFAOYSA-N
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