Cas no 111249-50-4 (1,2,4-Oxadiazole, 3-(3-methylphenyl)-5-phenyl-)

1,2,4-Oxadiazole, 3-(3-methylphenyl)-5-phenyl-, is a heterocyclic compound featuring a 1,2,4-oxadiazole core substituted with a 3-methylphenyl group at the 3-position and a phenyl group at the 5-position. This structure imparts stability and versatility, making it valuable in pharmaceutical and agrochemical research. The oxadiazole ring contributes to strong electron-withdrawing properties, enhancing reactivity in synthetic applications. Its aromatic substituents further improve binding affinity in bioactive molecules, particularly in drug discovery for targeting specific receptors or enzymes. The compound’s well-defined synthesis route and structural rigidity make it a reliable intermediate for developing novel therapeutics or functional materials. Its stability under various conditions ensures consistent performance in research applications.
1,2,4-Oxadiazole, 3-(3-methylphenyl)-5-phenyl- structure
111249-50-4 structure
Product Name:1,2,4-Oxadiazole, 3-(3-methylphenyl)-5-phenyl-
CAS No:111249-50-4
MF:C15H12N2O
MW:236.268583297729
CID:1197276
PubChem ID:2239223
Update Time:2025-06-08

1,2,4-Oxadiazole, 3-(3-methylphenyl)-5-phenyl- Chemical and Physical Properties

Names and Identifiers

    • 1,2,4-Oxadiazole, 3-(3-methylphenyl)-5-phenyl-
    • 3-(3-Methylphenyl)-5-phenyl-1,2,4-oxadiazole
    • SCHEMBL13427308
    • AKOS003656771
    • 111249-50-4
    • 3-(3-Methylphenyl)-5-phenyl-1,2,4-oxadiazole, 97%, AldrichCPR
    • DB-112256
    • HMS1601A21
    • 5-Phenyl-3-(m-tolyl)-1,2,4-oxadiazole
    • MDL: MFCD03884617
    • Inchi: 1S/C15H12N2O/c1-11-6-5-9-13(10-11)14-16-15(18-17-14)12-7-3-2-4-8-12/h2-10H,1H3
    • InChI Key: LVOLWXPQHWLZBL-UHFFFAOYSA-N
    • SMILES: O1C(C2C=CC=CC=2)=NC(C2=CC=CC(C)=C2)=N1

Computed Properties

  • Exact Mass: 236.094963011g/mol
  • Monoisotopic Mass: 236.094963011g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 265
  • 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
  • Topological Polar Surface Area: 38.9?2

1,2,4-Oxadiazole, 3-(3-methylphenyl)-5-phenyl- Pricemore >>

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