N'~1~,N'~3~-bis[(2,3,4-trimethoxyphenyl)methylidene]propanedihydrazide

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

Compound ID: 8002-6805
Compound Name: N'~1~,N'~3~-bis[(2,3,4-trimethoxyphenyl)methylidene]propanedihydrazide
Molecular Weight: 488.5
Molecular Formula: C23 H28 N4 O8
Smiles: COc1ccc(/C=N/NC(CC(N/N=C/c2ccc(c(c2OC)OC)OC)=O)=O)c(c1OC)OC
Stereo: ACHIRAL
logP: 2.4468
logD: 2.4468
logSw: -2.8431
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 116.844
InChI Key: RHIFIZNYOLSSPX-UHFFFAOYSA-N
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