2-(5-bromo-3-nitro-1H-1,2,4-triazol-1-yl)-N-(2-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-(5-bromo-3-nitro-1H-1,2,4-triazol-1-yl)-N-(2-methoxyphenyl)acetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8017-1613
Compound Name: 2-(5-bromo-3-nitro-1H-1,2,4-triazol-1-yl)-N-(2-methoxyphenyl)acetamide
Molecular Weight: 356.13
Molecular Formula: C11 H10 Br N5 O4
Smiles: COc1ccccc1NC(Cn1c(nc(n1)[N+]([O-])=O)[Br])=O
Stereo: ACHIRAL
logP: 1.4886
logD: 1.4885
logSw: -2.3606
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 88.015
InChI Key: ZVUROPISFMRNCG-UHFFFAOYSA-N
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