N-[(5-benzyl-1,2,4-oxadiazol-3-yl)methyl]-4,4,4-trifluorobutanamide

Chemical Structure Depiction of
N-[(5-benzyl-1,2,4-oxadiazol-3-yl)methyl]-4,4,4-trifluorobutanamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: D679-0554
Compound Name: N-[(5-benzyl-1,2,4-oxadiazol-3-yl)methyl]-4,4,4-trifluorobutanamide
Molecular Weight: 313.28
Molecular Formula: C14 H14 F3 N3 O2
Smiles: C(CC(F)(F)F)C(NCc1nc(Cc2ccccc2)on1)=O
Stereo: ACHIRAL
logP: 2.2992
logD: 2.2992
logSw: -2.614
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.043
InChI Key: DJPNSXXYOVXZFL-UHFFFAOYSA-N
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