Cas no 173908-46-8 (4-chloro-2-(1H-indol-1-ylsulfonyl)aniline)

4-chloro-2-(1H-indol-1-ylsulfonyl)aniline structure
173908-46-8 structure
Product Name:4-chloro-2-(1H-indol-1-ylsulfonyl)aniline
CAS No:173908-46-8
MF:C14H11ClN2O2S
MW:306.767340898514
CID:1363389
PubChem ID:464833
Update Time:2025-04-20

4-chloro-2-(1H-indol-1-ylsulfonyl)aniline Chemical and Physical Properties

Names and Identifiers

    • 4-chloro-2-(1H-indol-1-ylsulfonyl)aniline
    • 1-((5-Chloro-2-aminophenyl)sulfonyl)-1H-indole
    • 1-[(5-Chloro-2-aminophenyl)sulfonyl]-1H-indole
    • 1H-Indole, 1-((2-amino-5-chlorophenyl)sulfonyl)-
    • 1H-Indole, 1-[(2-amino-5-chlorophenyl)sulfonyl]-
    • benzenamine, 4-chloro-2-(1H-indol-1-ylsulfonyl)-
    • 4-chloro-2-indol-1-ylsulfonylaniline
    • 4-chloro-2-indol-1-ylsulfonyl-aniline
    • CHEMBL148987
    • DTXSID70169719
    • 173908-46-8
    • Inchi: 1S/C14H11ClN2O2S/c15-11-5-6-12(16)14(9-11)20(18,19)17-8-7-10-3-1-2-4-13(10)17/h1-9H,16H2
    • InChI Key: LBSFTZBRVMQPFP-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=C(C=1)S(N1C=CC2C=CC=CC1=2)(=O)=O)N

Computed Properties

  • Exact Mass: 306.02313
  • Monoisotopic Mass: 306.023
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 2
  • Complexity: 451
  • 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: 3.7
  • Topological Polar Surface Area: 73.5?2

Experimental Properties

  • Density: 1.46
  • Boiling Point: 542.6°C at 760 mmHg
  • Flash Point: 282°C
  • Refractive Index: 1.684
  • PSA: 65.09
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