3,4-difluoro-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
3,4-difluoro-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: F878-0073
Compound Name: 3,4-difluoro-N-[4-(1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 384.4
Molecular Formula: C20 H14 F2 N2 O2 S
Smiles: [H]c1ccc2c(c1)cc(c1ccc(cc1)NS(c1ccc(c(c1)F)F)(=O)=O)[nH]2
Stereo: ACHIRAL
logP: 5.4897
logD: 5.47
logSw: -6.8739
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.966
InChI Key: XVMOAYLSTCJHLJ-UHFFFAOYSA-N
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