N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methoxyphenoxy)acetamide

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

Compound ID: D370-0023
Compound Name: N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 404.22
Molecular Formula: C17 H14 Br N3 O4
Smiles: [H]N(C(COc1ccc(cc1)OC)=O)c1c(c2ccc(cc2)[Br])non1
Stereo: ACHIRAL
logP: 4.4551
logD: 4.4514
logSw: -4.3233
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.916
InChI Key: ISEAYMNRYOTYBY-UHFFFAOYSA-N
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