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

Chemical Structure Depiction of
4-chloro-N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: F485-0096
Compound Name: 4-chloro-N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Molecular Weight: 429.9
Molecular Formula: C21 H17 Cl F N3 O2 S
Smiles: C(Cn1c2ccccc2nc1c1ccc(cc1)F)NS(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 5.6699
logD: 5.6691
logSw: -6.2487
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.745
InChI Key: UUEQHUKLPDWDRN-UHFFFAOYSA-N
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