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2-{3-nitro-5-[(quinolin-8-yl)oxy]-1H-1,2,4-triazol-1-yl}acetamide

Chemical Structure Depiction of
2-{3-nitro-5-[(quinolin-8-yl)oxy]-1H-1,2,4-triazol-1-yl}acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8017-2609
Compound Name: 2-{3-nitro-5-[(quinolin-8-yl)oxy]-1H-1,2,4-triazol-1-yl}acetamide
Molecular Weight: 314.26
Molecular Formula: C13 H10 N6 O4
Smiles: C(C(N)=O)n1c(nc(n1)[N+]([O-])=O)Oc1cccc2cccnc12
Stereo: ACHIRAL
logP: 0.4235
logD: 0.422
logSw: -1.6848
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 106.66
InChI Key: NPPQJUPZGPURJE-UHFFFAOYSA-N
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