Cas no 919784-27-3 (Azetidin-1-yl(2-chlorothiazol-5-yl)methanone)

Azetidin-1-yl(2-chlorothiazol-5-yl)methanone structure
919784-27-3 structure
Product Name:Azetidin-1-yl(2-chlorothiazol-5-yl)methanone
CAS No:919784-27-3
MF:C7H7ClN2OS
MW:202.661278963089
CID:761250
PubChem ID:53629630
Update Time:2025-04-19

Azetidin-1-yl(2-chlorothiazol-5-yl)methanone Chemical and Physical Properties

Names and Identifiers

    • Azetidin-1-yl(2-chlorothiazol-5-yl)methanone
    • azetidin-1-yl-(2-chloro-1,3-thiazol-5-yl)methanone
    • 5-(AZETIDINE-1-CARBONYL)-2-CHLORO-1,3-THIAZOLE
    • YRRNLQZWUPMYSI-UHFFFAOYSA-N
    • (Azetidin-1-yl)(2-chloro-1,3-thiazol-5-yl)methanone
    • SCHEMBL1427003
    • DTXSID50705513
    • SB51517
    • 5-(azetidin-1-ylcarbonyl)-2-chloro-1,3-thiazole
    • 919784-27-3
    • Inchi: 1S/C7H7ClN2OS/c8-7-9-4-5(12-7)6(11)10-2-1-3-10/h4H,1-3H2
    • InChI Key: YRRNLQZWUPMYSI-UHFFFAOYSA-N
    • SMILES: ClC1=NC=C(C(N2CCC2)=O)S1

Computed Properties

  • Exact Mass: 201.9967617g/mol
  • Monoisotopic Mass: 201.9967617g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 198
  • 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: 1.8
  • Topological Polar Surface Area: 61.4?2

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