Cas no 565172-05-6 (N-(3-chloroquinoxalin-2-yl)-3-methylbenzene-1-sulfonamide)

N-(3-chloroquinoxalin-2-yl)-3-methylbenzene-1-sulfonamide structure
565172-05-6 structure
Product Name:N-(3-chloroquinoxalin-2-yl)-3-methylbenzene-1-sulfonamide
CAS No:565172-05-6
MF:C15H12ClN3O2S
MW:333.792680740356
MDL:MFCD03983577
CID:1598755
PubChem ID:4200291
Update Time:2025-04-21

N-(3-chloroquinoxalin-2-yl)-3-methylbenzene-1-sulfonamide Chemical and Physical Properties

Names and Identifiers

    • Benzenesulfonamide, N-(3-chloro-2-quinoxalinyl)-3-methyl-
    • N-(3-chloroquinoxalin-2-yl)-3-methylbenzene-1-sulfonamide
    • CS-0241849
    • EN300-23928
    • 565172-05-6
    • SCHEMBL2302090
    • STL451545
    • AKOS024124092
    • YAWGEMVRYCVCSV-UHFFFAOYSA-N
    • WAY-340916
    • N-(3-chloroquinoxalin-2-yl)-3-methylbenzenesulfonamide
    • G26120
    • MDL: MFCD03983577
    • Inchi: 1S/C15H12ClN3O2S/c1-10-5-4-6-11(9-10)22(20,21)19-15-14(16)17-12-7-2-3-8-13(12)18-15/h2-9H,1H3,(H,18,19)
    • InChI Key: YAWGEMVRYCVCSV-UHFFFAOYSA-N
    • SMILES: ClC1C(=NC2C=CC=CC=2N=1)NS(C1C=CC=C(C)C=1)(=O)=O

Computed Properties

  • Exact Mass: 333.03406
  • Monoisotopic Mass: 333.034
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 3
  • Complexity: 482
  • 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
  • Topological Polar Surface Area: 80.3A^2
  • XLogP3: 3.4

Experimental Properties

  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 506.0±60.0 °C at 760 mmHg
  • Flash Point: 259.8±32.9 °C
  • PSA: 71.95
  • Vapor Pressure: 0.0±1.3 mmHg at 25°C

N-(3-chloroquinoxalin-2-yl)-3-methylbenzene-1-sulfonamide Security Information

N-(3-chloroquinoxalin-2-yl)-3-methylbenzene-1-sulfonamide Pricemore >>

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Enamine
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Enamine
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