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

Chemical Structure Depiction of
2-(2-methoxyphenoxy)-N-[5-(4-propoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide
Available: 146 mg
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mg
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Compound characteristics

Compound ID: D646-0182
Compound Name: 2-(2-methoxyphenoxy)-N-[5-(4-propoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide
Molecular Weight: 383.4
Molecular Formula: C20 H21 N3 O5
Smiles: [H]N(C(COc1ccccc1OC)=O)c1nc(c2ccc(cc2)OCCC)on1
Stereo: ACHIRAL
logP: 4.0513
logD: 4.0509
logSw: -4.1761
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.562
InChI Key: QQSZTWHOIJRKEQ-UHFFFAOYSA-N
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