2,4-diethyl-7-imino-6-oxabicyclo[3.2.1]oct-3-ene-1,8,8-tricarbonitrile

Chemical Structure Depiction of
2,4-diethyl-7-imino-6-oxabicyclo[3.2.1]oct-3-ene-1,8,8-tricarbonitrile
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-3243
Compound Name: 2,4-diethyl-7-imino-6-oxabicyclo[3.2.1]oct-3-ene-1,8,8-tricarbonitrile
Molecular Weight: 254.29
Molecular Formula: C14 H14 N4 O
Smiles: CCC1C=C(CC)C2C(C#N)(C#N)C1(C#N)C(=N)O2
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.8595
logD: 1.8587
logSw: -2.1405
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 78.126
InChI Key: RGFKKVNTDWAEJS-UHFFFAOYSA-N
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