2-benzyl-N'~1~,N'~3~-bis{[4-(octyloxy)phenyl]methylidene}propanedihydrazide

Chemical Structure Depiction of
2-benzyl-N'~1~,N'~3~-bis{[4-(octyloxy)phenyl]methylidene}propanedihydrazide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8001-0487
Compound Name: 2-benzyl-N'~1~,N'~3~-bis{[4-(octyloxy)phenyl]methylidene}propanedihydrazide
Molecular Weight: 654.9
Molecular Formula: C40 H54 N4 O4
Smiles: CCCCCCCCOc1ccc(/C=N/NC(C(Cc2ccccc2)C(N/N=C/c2ccc(cc2)OCCCCCCCC)=O)=O)cc1
Stereo: ACHIRAL
logP: 11.5206
logD: 11.5191
logSw: -5.8071
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 85.705
InChI Key: FMGYLMQPXTXQBE-UHFFFAOYSA-N
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