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

Chemical Structure Depiction of
2-ethyl-N-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}butanamide
Available: 163 mg
Amount:
mg
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Compound characteristics

Compound ID: D654-0438
Compound Name: 2-ethyl-N-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}butanamide
Molecular Weight: 353.39
Molecular Formula: C20 H20 F N3 O2
Smiles: [H]N(C(C(CC)CC)=O)c1ccccc1c1nc(c2ccc(cc2)F)no1
Stereo: ACHIRAL
logP: 5.0805
logD: 5.0805
logSw: -4.7643
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.309
InChI Key: FQGKUMHESLLZRM-UHFFFAOYSA-N
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