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

Chemical Structure Depiction of
2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxo-N-(2-phenylethyl)acetamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: 8003-0727
Compound Name: 2-[2-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)hydrazinyl]-2-oxo-N-(2-phenylethyl)acetamide
Molecular Weight: 381.43
Molecular Formula: C21 H23 N3 O4
Smiles: COc1cc(/C=N/NC(C(NCCc2ccccc2)=O)=O)ccc1OCC=C
Stereo: ACHIRAL
logP: 2.6683
logD: 1.4809
logSw: -3.148
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.215
InChI Key: XJHNQSGQDHBHMW-UHFFFAOYSA-N
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