N',N''-[1,4-phenylenebis(2-methylprop-1-en-1-yl-3-ylidene)]bis[2-(3-methylanilino)acetohydrazide]

Chemical Structure Depiction of
N',N''-[1,4-phenylenebis(2-methylprop-1-en-1-yl-3-ylidene)]bis[2-(3-methylanilino)acetohydrazide]
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-0995
Compound Name: N',N''-[1,4-phenylenebis(2-methylprop-1-en-1-yl-3-ylidene)]bis[2-(3-methylanilino)acetohydrazide]
Molecular Weight: 536.68
Molecular Formula: C32 H36 N6 O2
Smiles: C/C(=C\c1ccc(\C=C(/C)/C=N/NC(CNc2cccc(C)c2)=O)cc1)/C=N/NC(CNc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 6.972
logD: 6.9708
logSw: -5.6403
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 91.455
InChI Key: FWRQXFYCCMOZEG-UHFFFAOYSA-N
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