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

Chemical Structure Depiction of
N-(3-chlorophenyl)-2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8003-1866
Compound Name: N-(3-chlorophenyl)-2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxoacetamide
Molecular Weight: 387.82
Molecular Formula: C19 H18 Cl N3 O4
Smiles: COc1cc(/C=N/NC(C(Nc2cccc(c2)[Cl])=O)=O)ccc1OCC=C
Stereo: ACHIRAL
logP: 3.7373
logD: 1.6095
logSw: -4.3145
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.052
InChI Key: ZNOYNEZANHKCJC-UHFFFAOYSA-N
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