N'~1~,N'~10~-bis({2-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)decanedihydrazide

Chemical Structure Depiction of
N'~1~,N'~10~-bis({2-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)decanedihydrazide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8002-4328
Compound Name: N'~1~,N'~10~-bis({2-[(prop-2-yn-1-yl)oxy]phenyl}methylidene)decanedihydrazide
Molecular Weight: 514.62
Molecular Formula: C30 H34 N4 O4
Smiles: C#CCOc1ccccc1/C=N/NC(CCCCCCCCC(N/N=C/c1ccccc1OCC#C)=O)=O
Stereo: ACHIRAL
logP: 5.793
logD: 5.7929
logSw: -5.7808
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 85.724
InChI Key: LHXAAVMBRIIZHW-UHFFFAOYSA-N
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