2-chloro-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
2-chloro-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]benzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F485-0563
Compound Name: 2-chloro-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 411.91
Molecular Formula: C21 H18 Cl N3 O2 S
Smiles: C(Cn1c2ccccc2nc1c1ccccc1)NS(c1ccccc1[Cl])(=O)=O
Stereo: ACHIRAL
logP: 5.0558
logD: 5.0534
logSw: -5.3826
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.745
InChI Key: MROUFWVRDAJYJW-UHFFFAOYSA-N
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