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

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

Compound ID: L265-2934
Compound Name: 4-acetyl-N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}benzene-1-sulfonamide
Molecular Weight: 419.5
Molecular Formula: C23 H21 N3 O3 S
Smiles: [H]n1c2ccccc2nc1CCc1ccccc1NS(c1ccc(cc1)C(C)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.293
logD: 4.2203
logSw: -4.2605
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.027
InChI Key: YVBSPMKHLSICPV-UHFFFAOYSA-N
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