2-(4-bromophenoxy)-N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Available: 215 mg
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mg
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Compound characteristics

Compound ID: D370-0408
Compound Name: 2-(4-bromophenoxy)-N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Molecular Weight: 432.27
Molecular Formula: C19 H18 Br N3 O4
Smiles: [H]N(C(COc1ccc(cc1)[Br])=O)c1c(c2ccc(c(C)c2)OCC)non1
Stereo: ACHIRAL
logP: 5.4176
logD: 5.4169
logSw: -5.444
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.582
InChI Key: UGTDBAGZALQQCY-UHFFFAOYSA-N
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