N-(2-fluorophenyl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]butanamide

Chemical Structure Depiction of
N-(2-fluorophenyl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]butanamide
Available: 177 mg
Amount:
mg
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Compound characteristics

Compound ID: D320-0269
Compound Name: N-(2-fluorophenyl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]butanamide
Molecular Weight: 326.33
Molecular Formula: C17 H15 F N4 O2
Smiles: C(CC(Nc1ccccc1F)=O)Cc1nc(c2ccncc2)no1
Stereo: ACHIRAL
logP: 2.3518
logD: 2.3515
logSw: -2.5736
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.19
InChI Key: KHXJYCRHXHESBC-UHFFFAOYSA-N
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