2-(4-methoxyphenoxy)-N'-({2-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)acetohydrazide

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N'-({2-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)acetohydrazide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8003-7063
Compound Name: 2-(4-methoxyphenoxy)-N'-({2-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)acetohydrazide
Molecular Weight: 338.36
Molecular Formula: C19 H18 N2 O4
Smiles: COc1ccc(cc1)OCC(N/N=C/c1ccccc1OCC#C)=O
Stereo: ACHIRAL
logP: 3.4596
logD: 3.4595
logSw: -3.6594
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.888
InChI Key: OUXOCAAVXVPQGL-DEDYPNTBSA-N
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