N'~1~,N'~8~-bis[(4-propoxyphenyl)methylidene]octanedihydrazide

Chemical Structure Depiction of
N'~1~,N'~8~-bis[(4-propoxyphenyl)methylidene]octanedihydrazide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-7542
Compound Name: N'~1~,N'~8~-bis[(4-propoxyphenyl)methylidene]octanedihydrazide
Molecular Weight: 494.63
Molecular Formula: C28 H38 N4 O4
Smiles: CCCOc1ccc(/C=N/NC(CCCCCCC(N/N=C/c2ccc(cc2)OCCC)=O)=O)cc1
Stereo: ACHIRAL
logP: 5.3645
logD: 5.3641
logSw: -5.2103
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 85.55
InChI Key: VFOFRRUIVZNBAR-UHFFFAOYSA-N
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