2-[2-bromo-4-(propan-2-yl)phenoxy]-N-(4H-1,2,4-triazol-3-yl)acetamide

Chemical Structure Depiction of
2-[2-bromo-4-(propan-2-yl)phenoxy]-N-(4H-1,2,4-triazol-3-yl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 7882-2328
Compound Name: 2-[2-bromo-4-(propan-2-yl)phenoxy]-N-(4H-1,2,4-triazol-3-yl)acetamide
Molecular Weight: 339.19
Molecular Formula: C13 H15 Br N4 O2
Smiles: CC(C)c1ccc(c(c1)[Br])OCC(Nc1nnc[nH]1)=O
Stereo: ACHIRAL
logP: 1.9626
logD: 1.9482
logSw: -2.7939
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 67.539
InChI Key: IYWWNVRQYKVMFG-UHFFFAOYSA-N
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