2-benzyl-N'~1~,N'~3~-bis{[2-(hexyloxy)phenyl]methylidene}propanedihydrazide

Chemical Structure Depiction of
2-benzyl-N'~1~,N'~3~-bis{[2-(hexyloxy)phenyl]methylidene}propanedihydrazide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8001-0485
Compound Name: 2-benzyl-N'~1~,N'~3~-bis{[2-(hexyloxy)phenyl]methylidene}propanedihydrazide
Molecular Weight: 598.79
Molecular Formula: C36 H46 N4 O4
Smiles: CCCCCCOc1ccccc1/C=N/NC(C(Cc1ccccc1)C(N/N=C/c1ccccc1OCCCCCC)=O)=O
Stereo: ACHIRAL
logP: 10.6059
logD: 10.6056
logSw: -5.8085
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 85.879
InChI Key: OCFMFKQWMQCZNP-UHFFFAOYSA-N
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