(2-oxo-1,2lambda~5~,5-oxadiazole-3,4-diyl)bis[(furan-2-yl)methanone]

Chemical Structure Depiction of
(2-oxo-1,2lambda~5~,5-oxadiazole-3,4-diyl)bis[(furan-2-yl)methanone]
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8017-6785
Compound Name: (2-oxo-1,2lambda~5~,5-oxadiazole-3,4-diyl)bis[(furan-2-yl)methanone]
Molecular Weight: 274.19
Molecular Formula: C12 H6 N2 O6
Smiles: c1cc(C(c2c(C(c3ccco3)=O)[n+]([O-])on2)=O)oc1
Stereo: ACHIRAL
logP: 1.4188
logD: 1.4188
logSw: -1.601
Hydrogen bond acceptors count: 10
Polar surface area: 85.361
InChI Key: CFCYEMMQXVMYQE-UHFFFAOYSA-N
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