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

Chemical Structure Depiction of
4,4,4-trifluoro-N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}butanamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: J075-0539
Compound Name: 4,4,4-trifluoro-N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}butanamide
Molecular Weight: 317.24
Molecular Formula: C13 H11 F4 N3 O2
Smiles: C(CC(F)(F)F)C(NCc1nc(c2ccc(cc2)F)on1)=O
Stereo: ACHIRAL
logP: 2.3156
logD: 2.3156
logSw: -2.7194
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.378
InChI Key: OFIYHJZQQMFOLB-UHFFFAOYSA-N
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