2-[5-(3-aminophenoxy)-3-nitro-1H-1,2,4-triazol-1-yl]acetamide

Chemical Structure Depiction of
2-[5-(3-aminophenoxy)-3-nitro-1H-1,2,4-triazol-1-yl]acetamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8017-8295
Compound Name: 2-[5-(3-aminophenoxy)-3-nitro-1H-1,2,4-triazol-1-yl]acetamide
Molecular Weight: 278.22
Molecular Formula: C10 H10 N6 O4
Smiles: C(C(N)=O)n1c(nc(n1)[N+]([O-])=O)Oc1cccc(c1)N
Stereo: ACHIRAL
logP: -0.5519
logD: -0.5519
logSw: -1.7707
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 4
Polar surface area: 117.846
InChI Key: HKMJJZAHVHPYFJ-UHFFFAOYSA-N
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