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

Chemical Structure Depiction of
N-{4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl}benzenesulfonamide
Available: 148 mg
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mg
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Compound characteristics

Compound ID: L294-0434
Compound Name: N-{4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl}benzenesulfonamide
Molecular Weight: 395.41
Molecular Formula: C20 H14 F N3 O3 S
Smiles: c1ccc(cc1)S(Nc1ccc(cc1)c1nc(c2ccccc2F)on1)(=O)=O
Stereo: ACHIRAL
logP: 4.6698
logD: 4.6626
logSw: -4.8738
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.294
InChI Key: LCXIGBZIZFLNIX-UHFFFAOYSA-N
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