Cas no 832155-13-2 (5-Thiazolecarboxaldehyde, 2-(2,6-diethylphenyl)-4-methyl-)

5-Thiazolecarboxaldehyde, 2-(2,6-diethylphenyl)-4-methyl- structure
832155-13-2 structure
Product Name:5-Thiazolecarboxaldehyde, 2-(2,6-diethylphenyl)-4-methyl-
CAS No:832155-13-2
MF:C15H17NOS
MW:259.366582632065
CID:675668
PubChem ID:58669647
Update Time:2025-04-19

5-Thiazolecarboxaldehyde, 2-(2,6-diethylphenyl)-4-methyl- Chemical and Physical Properties

Names and Identifiers

    • 5-Thiazolecarboxaldehyde, 2-(2,6-diethylphenyl)-4-methyl-
    • 2-(2,6-diethylphenyl)-4-methyl-1,3-thiazole-5-carbaldehyde
    • YNQCQAJTSBRYPU-UHFFFAOYSA-N
    • 832155-13-2
    • 2-(2,6-Diethyl-phenyl)-4-methyl-thiazole-5-carbaldehyde
    • DTXSID70729650
    • SCHEMBL5929020
    • Inchi: 1S/C15H17NOS/c1-4-11-7-6-8-12(5-2)14(11)15-16-10(3)13(9-17)18-15/h6-9H,4-5H2,1-3H3
    • InChI Key: YNQCQAJTSBRYPU-UHFFFAOYSA-N
    • SMILES: S1C(C=O)=C(C)N=C1C1C(=CC=CC=1CC)CC

Computed Properties

  • Exact Mass: 259.10308534g/mol
  • Monoisotopic Mass: 259.10308534g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 272
  • 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: 4.4
  • Topological Polar Surface Area: 58.2?2
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