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

Chemical Structure Depiction of
N-(4-{5-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzenesulfonamide
Available: 36 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L294-0406
Compound Name: N-(4-{5-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-3-yl}phenyl)benzenesulfonamide
Molecular Weight: 409.44
Molecular Formula: C21 H16 F N3 O3 S
Smiles: C(c1cccc(c1)F)c1nc(c2ccc(cc2)NS(c2ccccc2)(=O)=O)no1
Stereo: ACHIRAL
logP: 4.9808
logD: 4.9736
logSw: -5.0535
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.96
InChI Key: BOSOLLFAWGEFBC-UHFFFAOYSA-N
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