Cas no 869335-75-1 (4-Chloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine)

4-Chloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine structure
869335-75-1 structure
Product Name:4-Chloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
CAS No:869335-75-1
MF:C8H4ClF3N2
MW:220.578970909119
MDL:MFCD15529256
CID:821350
PubChem ID:11629921
Update Time:2024-10-26

4-Chloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine Chemical and Physical Properties

Names and Identifiers

    • 4-Chloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
    • 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-3-(TRIFLUOROMETHYL)-
    • AK137212
    • PMQCMQSPOHRVBS-UHFFFAOYSA-N
    • BCP20245
    • SB16247
    • FCH1391359
    • AX8258780
    • 335P751
    • 4-chloro-3-trifluoromethyl-1H-pyrrolo[2,3-b]pyridine
    • 1H-Pyrrolo[2,3-b]pyridine,4-chloro-3-(trifluoromethyl)-
    • 4-Chloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine (ACI)
    • 869335-75-1
    • DTXSID20469716
    • DB-003467
    • SCHEMBL2692195
    • AKOS022172259
    • 4-Chloro-3-(trifluoromethyl)-7-azaindole
    • C76839
    • SY111932
    • MFCD15529256
    • DS-5809
    • MDL: MFCD15529256
    • Inchi: 1S/C8H4ClF3N2/c9-5-1-2-13-7-6(5)4(3-14-7)8(10,11)12/h1-3H,(H,13,14)
    • InChI Key: PMQCMQSPOHRVBS-UHFFFAOYSA-N
    • SMILES: FC(C1C2C(=NC=CC=2Cl)NC=1)(F)F

Computed Properties

  • Exact Mass: 220.0015103g/mol
  • Monoisotopic Mass: 220.0015103g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 221
  • 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: 28.7
  • XLogP3: 2.8

Experimental Properties

  • Density: 1.60

4-Chloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine Pricemore >>

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