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N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3,4-difluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3,4-difluorobenzene-1-sulfonamide
Available: 63 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L265-2928
Compound Name: N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3,4-difluorobenzene-1-sulfonamide
Molecular Weight: 413.44
Molecular Formula: C21 H17 F2 N3 O2 S
Smiles: [H]n1c2ccccc2nc1CCc1ccccc1NS(c1ccc(c(c1)F)F)(=O)=O
Stereo: ACHIRAL
logP: 5.0178
logD: 4.925
logSw: -4.9713
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.2
InChI Key: GDSQHMNHFPOCTJ-UHFFFAOYSA-N
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