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

Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-4-cyanobenzene-1-sulfonamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: L265-2831
Compound Name: N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-4-cyanobenzene-1-sulfonamide
Molecular Weight: 402.47
Molecular Formula: C22 H18 N4 O2 S
Smiles: [H]n1c2ccccc2nc1CCc1ccccc1NS(c1ccc(C#N)cc1)(=O)=O
Stereo: ACHIRAL
logP: 4.4054
logD: 4.3326
logSw: -4.5027
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 77.257
InChI Key: OGUDJOUDYXTVBE-UHFFFAOYSA-N
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