1,1'-(2-oxo-1,2,5lambda~5~-oxadiazole-3,4-diyl)di(ethan-1-ol)

Chemical Structure Depiction of
1,1'-(2-oxo-1,2,5lambda~5~-oxadiazole-3,4-diyl)di(ethan-1-ol)
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8007-4021
Compound Name: 1,1'-(2-oxo-1,2,5lambda~5~-oxadiazole-3,4-diyl)di(ethan-1-ol)
Molecular Weight: 174.15
Molecular Formula: C6 H10 N2 O4
Smiles: CC(c1c(C(C)O)[n+]([O-])on1)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.1242
logD: 0.1242
logSw: 0.1469
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 73.291
InChI Key: LPVCGIUNJGKCFC-UHFFFAOYSA-N
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