3,3'-(4H-1,2,4-triazole-3,5-diyl)bis(4-nitro-1,2,5-oxadiazole)

Chemical Structure Depiction of
3,3'-(4H-1,2,4-triazole-3,5-diyl)bis(4-nitro-1,2,5-oxadiazole)
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 5573-0017
Compound Name: 3,3'-(4H-1,2,4-triazole-3,5-diyl)bis(4-nitro-1,2,5-oxadiazole)
Molecular Weight: 295.13
Molecular Formula: C6 H N9 O6
Smiles: c1(c(non1)[N+]([O-])=O)c1nnc(c2c(non2)[N+]([O-])=O)[nH]1
Stereo: ACHIRAL
logP: 0.9901
logD: -4.7095
logSw: -1.1597
Hydrogen bond acceptors count: 16
Hydrogen bond donors count: 1
Polar surface area: 173.157
InChI Key: HBIYTQUIZPGKSU-UHFFFAOYSA-N
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