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

Chemical Structure Depiction of
2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-ethylphenyl)acetamide
Available: 139 mg
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mg
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Compound characteristics

Compound ID: D400-1038
Compound Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-ethylphenyl)acetamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: CCc1ccc(cc1)NC(COc1ccc(cc1)c1nc(CC)no1)=O
Stereo: ACHIRAL
logP: 4.5553
logD: 4.5553
logSw: -4.2811
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.283
InChI Key: ISBJIYRKERJDAQ-UHFFFAOYSA-N
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