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Home > Encyclopedia > 2-[3-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide

2-[3-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide

2-[3-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide structure

2-[3-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide 

structure
  • CAS No:

    866728-99-6

  • Formula:

    C25H21FN2O6S

  • Chemical Name:

    2-[3-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide

  • Synonyms:

    866728-99-6;2-(3-((4-fluorophenyl)sulfonyl)-6,7-dimethoxy-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide;2-[3-(4-fluorobenzenesulfonyl)-6,7-dimethoxy-4-oxo-1,4-dihydroquinolin-1-yl]-N-phenylacetamide;2-[3-[(4-fluorophenyl)sulfonyl]-6,7-dimethoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide;ZINC2691401;AKOS001820969;MCULE-9594593605;2-[3-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide;F1604-0582

2-[3-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide Basic Attributes

496.5 g/mol

496.11043573 g/mol

Characteristics

110 Ų

Computed Properties

Molecular Weight:496.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:496.11043573
Monoisotopic Mass:496.11043573
Topological Polar Surface Area:110
Heavy Atom Count:35
Complexity:905
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[3-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-4-oxoquinolin-1-yl]-N-phenylacetamide

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