3-iodo-1,8,8-trimethyl-6-oxo-2,7-diazabicyclo[3.2.1]oct-3-ene-4,5-dicarbonitrile

Chemical Structure Depiction of
3-iodo-1,8,8-trimethyl-6-oxo-2,7-diazabicyclo[3.2.1]oct-3-ene-4,5-dicarbonitrile
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-8342
Compound Name: 3-iodo-1,8,8-trimethyl-6-oxo-2,7-diazabicyclo[3.2.1]oct-3-ene-4,5-dicarbonitrile
Molecular Weight: 342.14
Molecular Formula: C11 H11 I N4 O
Smiles: CC1(C)C2(C#N)C(C#N)=C(NC1(C)NC2=O)I
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.6409
logD: 1.6409
logSw: -1.9921
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 70.408
InChI Key: CVZCGHPLDNFUIJ-UHFFFAOYSA-N
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