2-(4-fluorophenoxy)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: F321-0137
Compound Name: 2-(4-fluorophenoxy)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide
Molecular Weight: 327.31
Molecular Formula: C17 H14 F N3 O3
Smiles: Cc1nc(c2cccc(c2)NC(COc2ccc(cc2)F)=O)no1
Stereo: ACHIRAL
logP: 3.7146
logD: 3.7146
logSw: -3.946
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.521
InChI Key: OPULUZMUUDJXEM-UHFFFAOYSA-N
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