Cas no 79340-57-1 (1H-Imidazole,1-[tri(methyl-d3)silyl]- (9CI))

1H-Imidazole,1-[tri(methyl-d3)silyl]- (9CI) structure
79340-57-1 structure
Product Name:1H-Imidazole,1-[tri(methyl-d3)silyl]- (9CI)
CAS No:79340-57-1
MF:C6H12N2Si
MW:149.313837051392
CID:554819
PubChem ID:12319928
Update Time:2025-04-19

1H-Imidazole,1-[tri(methyl-d3)silyl]- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 1H-Imidazole,1-[tri(methyl-d3)silyl]- (9CI)
    • N-(TRIMETHYL-D9-SILYL)IMIDAZOLE
    • 1,3,4-Thiadiazole, 2-acetamido-5-(4-pyridyl)-
    • 2-Acetamido-5-(4-pyridyl)-1,3,4-thiadiazole
    • 2-acetylamino-5-(4-pyridyl)-1,3,4-thiadiazole
    • AC1L2DUE
    • ACETAMIDE, N-(5-(4-PYRIDYL)-1,3,4-THIADIAZOL-2-YL)-
    • AP-263
    • BRN 0198030
    • CTK8I4317
    • N-([4]Pyridyl-[1,3,4]thiadiazol-2-yl)-acetamid
    • N-([4]pyridyl-[1,3,4]thiadiazol-2-yl)-acetamide
    • N-([D9]Trimethylsilyl)imidazol
    • N-(< D9> Trimethylsilyl)imidazol
    • Oprea1_238543
    • Oprea1_646474
    • 79340-57-1
    • Inchi: 1S/C6H12N2Si/c1-9(2,3)8-5-4-7-6-8/h4-6H,1-3H3/i1D3,2D3,3D3
    • InChI Key: YKFRUJSEPGHZFJ-GQALSZNTSA-N
    • SMILES: [Si](C([2H])([2H])[2H])(C([2H])([2H])[2H])(C([2H])([2H])[2H])N1C=NC=C1

Computed Properties

  • Exact Mass: 149.133465639g/mol
  • Monoisotopic Mass: 149.133465639g/mol
  • Isotope Atom Count: 9
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 97.7
  • 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: 17.8?2

Experimental Properties

  • PSA: 17.82000
  • LogP: 1.56610
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