N-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}-3-methylbutanamide

Chemical Structure Depiction of
N-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}-3-methylbutanamide
Available: 181 mg
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mg
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Compound characteristics

Compound ID: D654-0415
Compound Name: N-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}-3-methylbutanamide
Molecular Weight: 339.37
Molecular Formula: C19 H18 F N3 O2
Smiles: [H]N(C(CC(C)C)=O)c1ccccc1c1nc(c2ccc(cc2)F)no1
Stereo: ACHIRAL
logP: 4.5916
logD: 4.5916
logSw: -4.3685
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.096
InChI Key: GEIOBNBGKIZIRK-UHFFFAOYSA-N
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