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Technology Process of N-Cyclopropyl-4-fluoro-N-((6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)benzenesulfonamide

N-Cyclopropyl-4-fluoro-N-((6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)benzenesulfonamide

Base Information
  • Chemical Name:N-Cyclopropyl-4-fluoro-N-((6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)benzenesulfonamide
  • CAS No.:606095-26-5
  • Molecular Formula:C20H19FN2O3S
  • Molecular Weight:386.4398632
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70362965
  • Wikidata:Q82146494
  • Mol file:606095-26-5.mol
N-Cyclopropyl-4-fluoro-N-((6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)benzenesulfonamide

Synonyms:606095-26-5;N-Cyclopropyl-4-fluoro-N-((6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)benzenesulfonamide;ZINC01364888;Oprea1_745996;DTXSID70362965;AKOS000684389;N-cyclopropyl-4-fluoro-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzene-1-sulfonamide

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Chemical Property of N-Cyclopropyl-4-fluoro-N-((6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)benzenesulfonamide
Chemical Property:
  • PKA:11.29±0.70(Predicted) 
  • PSA：78.88000 
  • Density:1.42±0.1 g/cm3(Predicted) 
  • LogP:4.82200 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:386.11004181
  • Heavy Atom Count:27
  • Complexity:705
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)S(=O)(=O)C4=CC=C(C=C4)F
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