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2-(2-bromo-4-tert-butylphenoxy)-N-(4H-1,2,4-triazol-3-yl)acetamide

Chemical Structure Depiction of
2-(2-bromo-4-tert-butylphenoxy)-N-(4H-1,2,4-triazol-3-yl)acetamide
Available: 16 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 7497-0155
Compound Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(4H-1,2,4-triazol-3-yl)acetamide
Molecular Weight: 353.22
Molecular Formula: C14 H17 Br N4 O2
Smiles: CC(C)(C)c1ccc(c(c1)[Br])OCC(Nc1nnc[nH]1)=O
Stereo: ACHIRAL
logP: 2.4611
logD: 2.4466
logSw: -3.0201
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 67.539
InChI Key: FZACAQMTXSRWTO-UHFFFAOYSA-N
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