N-(4-chloro-2-methylphenyl)-2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide

Chemical Structure Depiction of
N-(4-chloro-2-methylphenyl)-2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
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mg
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Compound characteristics

Compound ID: 8001-9621
Compound Name: N-(4-chloro-2-methylphenyl)-2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
Molecular Weight: 415.88
Molecular Formula: C21 H22 Cl N3 O4
Smiles: CCOc1cc(/C=N/NC(C(Nc2ccc(cc2C)[Cl])=O)=O)ccc1OCC=C
Stereo: ACHIRAL
logP: 4.1883
logD: 1.9048
logSw: -4.6885
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.934
InChI Key: NTHHNIZNWVPCJM-UHFFFAOYSA-N
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