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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
Available: 67 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D654-0017
Compound Name: 2-(4-fluorophenoxy)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
Molecular Weight: 389.38
Molecular Formula: C22 H16 F N3 O3
Smiles: C(C(Nc1ccccc1c1nc(c2ccccc2)no1)=O)Oc1ccc(cc1)F
Stereo: ACHIRAL
logP: 4.7226
logD: 4.7226
logSw: -4.7997
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.323
InChI Key: JUSYNFIZGWKHKZ-UHFFFAOYSA-N
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