2-fluoro-N-[2-(6-methylquinolin-2-yl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
2-fluoro-N-[2-(6-methylquinolin-2-yl)phenyl]benzene-1-sulfonamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: L071-0232
Compound Name: 2-fluoro-N-[2-(6-methylquinolin-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 392.45
Molecular Formula: C22 H17 F N2 O2 S
Smiles: Cc1ccc2c(ccc(c3ccccc3NS(c3ccccc3F)(=O)=O)n2)c1
Stereo: ACHIRAL
logP: 5.282
logD: 5.1529
logSw: -5.5216
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.249
InChI Key: NLONKWVQDKABKM-UHFFFAOYSA-N
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