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

Chemical Structure Depiction of
N-[4-({4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzenesulfonamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: F359-0495
Compound Name: N-[4-({4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzenesulfonamide
Molecular Weight: 475.5
Molecular Formula: C24 H18 F N5 O3 S
Smiles: C(c1ccc(cc1)NS(c1ccccc1)(=O)=O)n1cc(c2nc(c3cccc(c3)F)no2)nc1
Stereo: ACHIRAL
logP: 4.7391
logD: 4.7173
logSw: -4.7019
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 84.357
InChI Key: MSGYCKZMFGAZGC-UHFFFAOYSA-N
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