Cas no 87444-40-4 (6-Bromothiazolo[5,4-b]pyrazine)

6-Bromothiazolo[5,4-b]pyrazine structure
87444-40-4 structure
Product Name:6-Bromothiazolo[5,4-b]pyrazine
CAS No:87444-40-4
MF:C5H2BrN3S
MW:216.058477878571
MDL:MFCD15071673
CID:1027969
PubChem ID:45480535
Update Time:2024-10-26

6-Bromothiazolo[5,4-b]pyrazine Chemical and Physical Properties

Names and Identifiers

    • 6-Bromothiazolo[5,4-b]pyrazine
    • 6-bromo-[1,3]thiazolo[4,5-b]pyrazine
    • 6-bromo-Thiazolo[4,5-b]pyrazine
    • 6-Bromothiazolo[4,5-b]pyrazine (ACI)
    • AKOS016002963
    • DB-076955
    • 87444-40-4
    • SCHEMBL11605269
    • D74766
    • CS-0088969
    • 6-Bromo[1,3]thiazolo[4,5-b]pyrazine
    • 6-bromothiazolo[4,5-b]pyrazine
    • MB14618
    • DTXSID70670436
    • MDL: MFCD15071673
    • Inchi: 1S/C5H2BrN3S/c6-3-1-7-4-5(9-3)10-2-8-4/h1-2H
    • InChI Key: CMLJPLSXFAXELV-UHFFFAOYSA-N
    • SMILES: BrC1C=NC2=C(SC=N2)N=1

Computed Properties

  • Exact Mass: 214.91528g/mol
  • Monoisotopic Mass: 214.91528g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 134
  • 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: 1.9
  • Topological Polar Surface Area: 66.9?2

6-Bromothiazolo[5,4-b]pyrazine Pricemore >>

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