Cas no 6632-67-3 (Acetamide,N-[4-[(2-quinoxalinylamino)sulfonyl]phenyl]-)

Acetamide,N-[4-[(2-quinoxalinylamino)sulfonyl]phenyl]- structure
6632-67-3 structure
Product Name:Acetamide,N-[4-[(2-quinoxalinylamino)sulfonyl]phenyl]-
CAS No:6632-67-3
MF:C16H14N4O3S
MW:342.372361660004
CID:504935
PubChem ID:95887
Update Time:2025-04-19

Acetamide,N-[4-[(2-quinoxalinylamino)sulfonyl]phenyl]- Chemical and Physical Properties

Names and Identifiers

    • Acetamide,N-[4-[(2-quinoxalinylamino)sulfonyl]phenyl]-
    • N(4)-acetylsulfaquinoxaline
    • N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]acetamide
    • Q27896615
    • N4-ACETYLSULFAQUINOXALINE
    • 6632-67-3
    • N-{4-[(QUINOXALIN-2-YL)SULFAMOYL]PHENYL}ACETAMIDE
    • N-[4-(quinoxalin-2-ylsulfamoyl)-phenyl]-acetamide
    • ACETANILIDE, 4'-(2-QUINOXALINYLSULFAMOYL)-
    • NSC-41806
    • AKOS003291145
    • SCHEMBL9703960
    • CHEMBL225266
    • NCI60_003948
    • Acetamide, N-(4-((2-quinoxalinylamino)sulfonyl)phenyl)-
    • 7ECX3219Y7
    • BDBM50158379
    • N-(4-((2-Quinoxalinylamino)sulfonyl)phenyl)acetamide
    • UNII-7ECX3219Y7
    • NSC41806
    • NSC 41806
    • DTXSID90216532
    • Inchi: 1S/C16H14N4O3S/c1-11(21)18-12-6-8-13(9-7-12)24(22,23)20-16-10-17-14-4-2-3-5-15(14)19-16/h2-10H,1H3,(H,18,21)(H,19,20)
    • InChI Key: HQOJTUJGZNGEJL-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(=CC=1)NC(C)=O)(NC1C=NC2C=CC=CC=2N=1)(=O)=O

Computed Properties

  • Exact Mass: 342.07882
  • Monoisotopic Mass: 342.079
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 4
  • Complexity: 540
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.5
  • Topological Polar Surface Area: 109?2

Experimental Properties

  • Density: 1.474
  • Refractive Index: 1.703
  • PSA: 101.05
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