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

Chemical Structure Depiction of
4-fluoro-N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: F485-0087
Compound Name: 4-fluoro-N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Molecular Weight: 413.44
Molecular Formula: C21 H17 F2 N3 O2 S
Smiles: C(Cn1c2ccccc2nc1c1ccc(cc1)F)NS(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 5.1042
logD: 5.1035
logSw: -5.3239
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.745
InChI Key: ORWHJGYZBLDSNJ-UHFFFAOYSA-N
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