N'-({3-methoxy-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)octanehydrazide

Chemical Structure Depiction of
N'-({3-methoxy-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)octanehydrazide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8006-3272
Compound Name: N'-({3-methoxy-4-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)octanehydrazide
Molecular Weight: 330.43
Molecular Formula: C19 H26 N2 O3
Smiles: CCCCCCCC(N/N=C/c1ccc(c(c1)OC)OCC#C)=O
Stereo: ACHIRAL
logP: 4.1251
logD: 4.1248
logSw: -4.2149
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.747
InChI Key: NCUHEHMHCHRRQQ-UHFFFAOYSA-N
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