Cas no 65179-43-3 (2,4(1H,3H)-Pyrimidinedione, 1-acetyldihydro-)

2,4(1H,3H)-Pyrimidinedione, 1-acetyldihydro- structure
65179-43-3 structure
Product Name:2,4(1H,3H)-Pyrimidinedione, 1-acetyldihydro-
CAS No:65179-43-3
MF:C6H8N2O3
MW:156.139321327209
CID:389279
PubChem ID:53958955
Update Time:2025-04-19

2,4(1H,3H)-Pyrimidinedione, 1-acetyldihydro- Chemical and Physical Properties

Names and Identifiers

    • 2,4(1H,3H)-Pyrimidinedione, 1-acetyldihydro-
    • 1-acetyl-1,3-diazinane-2,4-dione
    • 1-Acetyldihydropyrimidine-2,4(1H,3H)-dione
    • SCHEMBL11591540
    • DTXSID80707969
    • 1-acetyl-5,6-dihydrouracil
    • 65179-43-3
    • JJPFRISWCFKWMH-UHFFFAOYSA-N
    • Inchi: 1S/C6H8N2O3/c1-4(9)8-3-2-5(10)7-6(8)11/h2-3H2,1H3,(H,7,10,11)
    • InChI Key: JJPFRISWCFKWMH-UHFFFAOYSA-N
    • SMILES: O=C1CCN(C(C)=O)C(N1)=O

Computed Properties

  • Exact Mass: 156.05349212g/mol
  • Monoisotopic Mass: 156.05349212g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 224
  • 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: -1.2
  • Topological Polar Surface Area: 66.5?2
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