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

Chemical Structure Depiction of
2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(2-methoxyethyl)-2-oxoacetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8003-9721
Compound Name: 2-[2-({3-ethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-N-(2-methoxyethyl)-2-oxoacetamide
Molecular Weight: 349.38
Molecular Formula: C17 H23 N3 O5
Smiles: CCOc1cc(/C=N/NC(C(NCCOC)=O)=O)ccc1OCC=C
Stereo: ACHIRAL
logP: 1.3732
logD: 0.1665
logSw: -2.2087
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.409
InChI Key: JLXVMRJUGJPYLO-UHFFFAOYSA-N
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