N'~1~,N'~8~-bis[(5-nitrothiophen-2-yl)methylidene]octanedihydrazide

Chemical Structure Depiction of
N'~1~,N'~8~-bis[(5-nitrothiophen-2-yl)methylidene]octanedihydrazide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8002-7918
Compound Name: N'~1~,N'~8~-bis[(5-nitrothiophen-2-yl)methylidene]octanedihydrazide
Molecular Weight: 480.52
Molecular Formula: C18 H20 N6 O6 S2
Smiles: C(CCCC(N/N=C/c1ccc([N+]([O-])=O)s1)=O)CCC(N/N=C/c1ccc([N+]([O-])=O)s1)=O
Stereo: ACHIRAL
logP: 3.8561
logD: 3.856
logSw: -3.9328
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 2
Polar surface area: 140.217
InChI Key: LNKDQMAAXKVZHV-UHFFFAOYSA-N
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