1,1'-(5,5'-dinitro-1H,2'H-[3,3'-bi-1,2,4-triazole]-1,2'-diyl)di(propan-2-one)

Chemical Structure Depiction of
1,1'-(5,5'-dinitro-1H,2'H-[3,3'-bi-1,2,4-triazole]-1,2'-diyl)di(propan-2-one)
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8001-8022
Compound Name: 1,1'-(5,5'-dinitro-1H,2'H-[3,3'-bi-1,2,4-triazole]-1,2'-diyl)di(propan-2-one)
Molecular Weight: 338.24
Molecular Formula: C10 H10 N8 O6
Smiles: CC(Cn1c(c2nc([N+]([O-])=O)n(CC(C)=O)n2)nc(n1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: -1.2309
logD: -1.2309
logSw: -0.2546
Hydrogen bond acceptors count: 16
Polar surface area: 139.983
InChI Key: ZHSFTMAABDJPJC-UHFFFAOYSA-N
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