1-ethyl-3-(furan-2-yl)-6-imino-8-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Chemical Structure Depiction of
1-ethyl-3-(furan-2-yl)-6-imino-8-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8015-8907
Compound Name: 1-ethyl-3-(furan-2-yl)-6-imino-8-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
Molecular Weight: 310.31
Molecular Formula: C16 H14 N4 O3
Smiles: CCC12C(C)C(C#N)(C(=N)O2)C(C#N)(C#N)C(c2ccco2)O1
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.9188
logD: 1.9186
logSw: -2.0837
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 93.579
InChI Key: DGFXDEYTTYOKTA-UHFFFAOYSA-N
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