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2-(4-bromophenoxy)-N-{4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl}acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-{4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl}acetamide
Available: 112 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D269-1016
Compound Name: 2-(4-bromophenoxy)-N-{4-[4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl}acetamide
Molecular Weight: 446.3
Molecular Formula: C20 H20 Br N3 O4
Smiles: [H]N(C(COc1ccc(cc1)[Br])=O)c1c(c2ccc(cc2)OCC(C)C)non1
Stereo: ACHIRAL
logP: 5.755
logD: 5.7513
logSw: -5.589
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.871
InChI Key: PAFSTDXKCGUDMF-UHFFFAOYSA-N
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