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2-benzyl-N'~1~,N'~3~-bis[1-(4-methoxyphenyl)ethylidene]propanedihydrazide

Chemical Structure Depiction of
2-benzyl-N'~1~,N'~3~-bis[1-(4-methoxyphenyl)ethylidene]propanedihydrazide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0469-0764
Compound Name: 2-benzyl-N'~1~,N'~3~-bis[1-(4-methoxyphenyl)ethylidene]propanedihydrazide
Molecular Weight: 486.57
Molecular Formula: C28 H30 N4 O4
Smiles: C/C(c1ccc(cc1)OC)=N/NC(C(Cc1ccccc1)C(N/N=C(\C)c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 4.8117
logD: 4.8091
logSw: -4.6191
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 84.533
InChI Key: FTGQVDLLESQXAQ-UHFFFAOYSA-N
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