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

Chemical Structure Depiction of
2-(2-methylphenoxy)-N-[5-(4-propoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide
Available: 202 mg
Amount:
mg
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Compound characteristics

Compound ID: D646-0183
Compound Name: 2-(2-methylphenoxy)-N-[5-(4-propoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: [H]N(C(COc1ccccc1C)=O)c1nc(c2ccc(cc2)OCCC)on1
Stereo: ACHIRAL
logP: 4.7789
logD: 4.7785
logSw: -4.6027
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.931
InChI Key: LIZZOEWCONZGIR-UHFFFAOYSA-N
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