N-benzyl-2-[2-({4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoacetamide

Chemical Structure Depiction of
N-benzyl-2-[2-({4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoacetamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8003-4978
Compound Name: N-benzyl-2-[2-({4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2-oxoacetamide
Molecular Weight: 465.94
Molecular Formula: C25 H24 Cl N3 O4
Smiles: CCOc1cc(/C=N/NC(C(NCc2ccccc2)=O)=O)ccc1OCc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.2319
logD: 3.3738
logSw: -4.8747
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.764
InChI Key: INZKMTMWSGNPHS-UHFFFAOYSA-N
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