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

Chemical Structure Depiction of
4-bromo-N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: F485-0093
Compound Name: 4-bromo-N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Molecular Weight: 474.35
Molecular Formula: C21 H17 Br F N3 O2 S
Smiles: C(Cn1c2ccccc2nc1c1ccc(cc1)F)NS(c1ccc(cc1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 5.9091
logD: 5.9083
logSw: -6.1821
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.745
InChI Key: JDFITYHZLIENQX-UHFFFAOYSA-N
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