Cas no 1014613-05-8 (1-(benzenesulfonyl)-4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine)

1-(benzenesulfonyl)-4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine structure
1014613-05-8 structure
Product Name:1-(benzenesulfonyl)-4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine
CAS No:1014613-05-8
MF:C14H11BrN2O2S
MW:351.218341112137
MDL:MFCD13191645
CID:833042
PubChem ID:49759098
Update Time:2025-04-19

1-(benzenesulfonyl)-4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine Chemical and Physical Properties

Names and Identifiers

    • 1-Piperazineacetic acid, 4-[5-chloro-2-[(4-methoxyphenyl)thio]phenyl]-2-methyl-, (2R)-
    • 4-BroMo-2-Methyl-1-(benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine
    • 4-Bromo-2-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
    • 4-BROMO-2-METHYL-1-PHENYLSULFONYL-7-AZAINDOLE
    • FT-0685033
    • KB-65585
    • PB22696
    • RP07732
    • SureCN470184
    • Y6796
    • 1-(phenylsulfonyl)-4-bromo-2-methyl-7-azaindole
    • 1-(Phenylsulphonyl)-4-broMo-2-Methyl-7-azaindole
    • 1-(Benzenesulfonyl)-4-bromo-2-methyl-pyrrolo[2,3-b]pyridine
    • 1-(benzenesulfonyl)-4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine
    • 1H-Pyrrolo[2,3-b]pyridine, 4-broMo-2-Methyl-1-(phenylsulfonyl)-
    • XYWYPNRYJVGINH-UHFFFAOYSA-N
    • VP12972
    • AK165416
    • CS-D0733
    • 1014613-05-8
    • SY097534
    • DTXSID70678018
    • 1-Benzenesulfonyl-4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine
    • W-204412
    • 1-(benzenesulfonyl)-4-bromo-2-methylpyrrolo[2,3-b]pyridine
    • MFCD13191645
    • AS-71544
    • DB-106639
    • AKOS015949322
    • SCHEMBL470184
    • J-514670
    • 4-Bromo-2-methyl-1-(phenylsulfonyl)-7-azaindole
    • MDL: MFCD13191645
    • Inchi: 1S/C14H11BrN2O2S/c1-10-9-12-13(15)7-8-16-14(12)17(10)20(18,19)11-5-3-2-4-6-11/h2-9H,1H3
    • InChI Key: XYWYPNRYJVGINH-UHFFFAOYSA-N
    • SMILES: BrC1C=CN=C2C=1C=C(C)N2S(C1C=CC=CC=1)(=O)=O

Computed Properties

  • Exact Mass: 349.97246g/mol
  • Monoisotopic Mass: 349.97246g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 2
  • Complexity: 445
  • 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: 60.3
  • XLogP3: 3.6

1-(benzenesulfonyl)-4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine Pricemore >>

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