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

Chemical Structure Depiction of
2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: C800-0610
Compound Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: CCc1nnc(c2ccccc2OCC(NCc2ccc(C)cc2)=O)o1
Stereo: ACHIRAL
logP: 2.9976
logD: 2.9976
logSw: -3.4327
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.205
InChI Key: CMTJZXKEYMYGPU-UHFFFAOYSA-N
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