1-(2-oxocyclohexyl)ethane-1,1,2,2-tetracarbonitrile

Chemical Structure Depiction of
1-(2-oxocyclohexyl)ethane-1,1,2,2-tetracarbonitrile
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8008-8206
Compound Name: 1-(2-oxocyclohexyl)ethane-1,1,2,2-tetracarbonitrile
Molecular Weight: 226.23
Molecular Formula: C12 H10 N4 O
Smiles: C1CCC(C(C1)C(C#N)(C#N)C(C#N)C#N)=O
Stereo: RACEMIC MIXTURE
logP: 0.6826
logD: -2.5177
logSw: -0.6761
Hydrogen bond acceptors count: 6
Polar surface area: 81.903
InChI Key: HVJYEOWROHMUMJ-SNVBAGLBSA-N
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