2-[4-(octyloxy)phenoxy]-N'-[(2-propoxyphenyl)methylidene]acetohydrazide

Chemical Structure Depiction of
2-[4-(octyloxy)phenoxy]-N'-[(2-propoxyphenyl)methylidene]acetohydrazide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8001-6458
Compound Name: 2-[4-(octyloxy)phenoxy]-N'-[(2-propoxyphenyl)methylidene]acetohydrazide
Molecular Weight: 440.58
Molecular Formula: C26 H36 N2 O4
Smiles: CCCCCCCCOc1ccc(cc1)OCC(N/N=C/c1ccccc1OCCC)=O
Stereo: ACHIRAL
logP: 7.7636
logD: 7.7635
logSw: -5.7495
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.762
InChI Key: VHVTYSNJGHOHJX-UHFFFAOYSA-N
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