2-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(4-methoxyphenyl)acetamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: D619-0346
Compound Name: 2-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(4-methoxyphenyl)acetamide
Molecular Weight: 353.38
Molecular Formula: C19 H19 N3 O4
Smiles: CCc1nc(c2ccccc2OCC(Nc2ccc(cc2)OC)=O)no1
Stereo: ACHIRAL
logP: 3.7883
logD: 3.7883
logSw: -4.0489
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.589
InChI Key: XPAFFLHXVUXZPN-UHFFFAOYSA-N
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