N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}benzenesulfonamide

Chemical Structure Depiction of
N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}benzenesulfonamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: F485-0092
Compound Name: N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}benzenesulfonamide
Molecular Weight: 395.45
Molecular Formula: C21 H18 F N3 O2 S
Smiles: C(Cn1c2ccccc2nc1c1ccc(cc1)F)NS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.8901
logD: 4.8894
logSw: -4.9152
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.745
InChI Key: XJNWMROJBJEDMG-UHFFFAOYSA-N
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