Cas no 887338-40-1 (3-Bromo-7-methyl-1-(p-toluenesulfonyl)indole)

3-Bromo-7-methyl-1-(p-toluenesulfonyl)indole structure
887338-40-1 structure
Product Name:3-Bromo-7-methyl-1-(p-toluenesulfonyl)indole
CAS No:887338-40-1
MF:C16H14BrNO2S
MW:364.256862163544
MDL:MFCD22205878
CID:1057114
PubChem ID:57616263
Update Time:2025-09-23

3-Bromo-7-methyl-1-(p-toluenesulfonyl)indole Chemical and Physical Properties

Names and Identifiers

    • 3-Bromo-7-methyl-1-(p-toluenesulfonyl)indole
    • 3-bromo-7-methyl-1-[(4-methylphenyl)sulfonyl]-1H-Indole
    • 3-bromo-7-methyl-1-tosyl-1H-indole
    • MFCD22205878
    • 3-bromo-7-methyl-1-(4-methylbenzenesulfonyl)-1H-indole
    • AC7116
    • SCHEMBL13257967
    • FT-0745427
    • A915024
    • 887338-40-1
    • 3-bromo-7-methyl-1-(4-methylphenyl)sulfonylindole
    • SY019768
    • AKOS027257046
    • DA-18995
    • MDL: MFCD22205878
    • Inchi: 1S/C16H14BrNO2S/c1-11-6-8-13(9-7-11)21(19,20)18-10-15(17)14-5-3-4-12(2)16(14)18/h3-10H,1-2H3
    • InChI Key: DVIYUHTVTCSRJG-UHFFFAOYSA-N
    • SMILES: BrC1=CN(C2=C(C)C=CC=C21)S(C1C=CC(C)=CC=1)(=O)=O

Computed Properties

  • Exact Mass: 362.99300
  • Monoisotopic Mass: 362.99286g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 2
  • Complexity: 467
  • 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: 4.6
  • Topological Polar Surface Area: 47.4?2

Experimental Properties

  • PSA: 47.45000
  • LogP: 5.33840

3-Bromo-7-methyl-1-(p-toluenesulfonyl)indole Pricemore >>

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