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

Chemical Structure Depiction of
2-[5-(2-methoxyphenoxy)-3-nitro-1H-1,2,4-triazol-1-yl]acetamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 8016-3436
Compound Name: 2-[5-(2-methoxyphenoxy)-3-nitro-1H-1,2,4-triazol-1-yl]acetamide
Molecular Weight: 293.24
Molecular Formula: C11 H11 N5 O5
Smiles: COc1ccccc1Oc1nc(nn1CC(N)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 0.4367
logD: 0.4367
logSw: -1.7094
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 104.758
InChI Key: SOJDPCBGJCYKCJ-UHFFFAOYSA-N
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