4-(bicyclo[2.2.1]hept-5-en-2-yl)-4-oxobutane-1,1,2,2-tetracarbonitrile

Chemical Structure Depiction of
4-(bicyclo[2.2.1]hept-5-en-2-yl)-4-oxobutane-1,1,2,2-tetracarbonitrile
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 8010-5818
Compound Name: 4-(bicyclo[2.2.1]hept-5-en-2-yl)-4-oxobutane-1,1,2,2-tetracarbonitrile
Molecular Weight: 264.28
Molecular Formula: C15 H12 N4 O
Smiles: C1C2CC(C1C=C2)C(CC(C#N)(C#N)C(C#N)C#N)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.4247
logD: -1.7921
logSw: -2.1324
Hydrogen bond acceptors count: 6
Polar surface area: 82.555
InChI Key: RJDFKPNYGPPVGO-UHFFFAOYSA-N
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