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

Chemical Structure Depiction of
4-bromo-N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzene-1-sulfonamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: L267-0012
Compound Name: 4-bromo-N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzene-1-sulfonamide
Molecular Weight: 484.41
Molecular Formula: C23 H22 Br N3 O2 S
Smiles: [H]C(Cc1ccc(cc1)NS(c1ccc(cc1)[Br])(=O)=O)c1nc2ccccc2n1CC
Stereo: ACHIRAL
logP: 6.1369
logD: 6.0651
logSw: -5.7187
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.518
InChI Key: SLCTZWDLFPPYHU-UHFFFAOYSA-N
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