N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzenesulfonamide

Chemical Structure Depiction of
N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzenesulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L267-0323
Compound Name: N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzenesulfonamide
Molecular Weight: 391.49
Molecular Formula: C22 H21 N3 O2 S
Smiles: Cc1ccc2c(c1)nc(CCc1ccc(cc1)NS(c1ccccc1)(=O)=O)[nH]2
Stereo: ACHIRAL
logP: 5.041
logD: 5.0036
logSw: -4.7492
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.898
InChI Key: HPAPSLFHUYZWQT-UHFFFAOYSA-N
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