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

Chemical Structure Depiction of
4-fluoro-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]benzene-1-sulfonamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: F485-0505
Compound Name: 4-fluoro-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 395.45
Molecular Formula: C21 H18 F N3 O2 S
Smiles: C(Cn1c2ccccc2nc1c1ccccc1)NS(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.9701
logD: 4.9677
logSw: -4.8939
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.745
InChI Key: HYFSMUKNRGCTBL-UHFFFAOYSA-N
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