Cas no 885277-41-8 (4,7-Dichloro-2-(4-Fluoro-Phenyl)-Quinazoline)

4,7-Dichloro-2-(4-fluoro-phenyl)-quinazoline is a fluorinated quinazoline derivative with significant utility in pharmaceutical and agrochemical research. Its dichloro and fluoro-phenyl substituents enhance its reactivity, making it a versatile intermediate for synthesizing biologically active compounds. The electron-withdrawing groups contribute to its stability and selectivity in nucleophilic substitution reactions, facilitating the development of targeted molecules. This compound is particularly valuable in medicinal chemistry for designing kinase inhibitors and other therapeutic agents due to its structural rigidity and functional group compatibility. High purity grades ensure consistent performance in synthetic applications, supporting advanced research in drug discovery and material science.
4,7-Dichloro-2-(4-Fluoro-Phenyl)-Quinazoline structure
885277-41-8 structure
Product Name:4,7-Dichloro-2-(4-Fluoro-Phenyl)-Quinazoline
CAS No:885277-41-8
MF:C14H7Cl2FN2
MW:293.12318444252
MDL:MFCD04115243
CID:711435
PubChem ID:51071536
Update Time:2025-11-02

4,7-Dichloro-2-(4-Fluoro-Phenyl)-Quinazoline Chemical and Physical Properties

Names and Identifiers

    • Quinazoline,4,7-dichloro-2-(4-fluorophenyl)-
    • 4,7-dichloro-2-(4-fluorophenyl)quinazoline
    • 4,7-DICHLORO-2-(4-FLUORO-PHENYL)-QUINAZOLINE
    • Quinazoline,4,7-dichloro-2-(4-fluorophenyl)
    • DTXSID40679739
    • AB19779
    • MFCD04115243
    • CS-0340068
    • 885277-41-8
    • AKOS012385339
    • 4,7-Dichloro-2-(4-Fluoro-Phenyl)-Quinazoline
    • MDL: MFCD04115243
    • Inchi: 1S/C14H7Cl2FN2/c15-9-3-6-11-12(7-9)18-14(19-13(11)16)8-1-4-10(17)5-2-8/h1-7H
    • InChI Key: RWGQLOFTQOEPGM-UHFFFAOYSA-N
    • SMILES: ClC1=C2C=CC(=CC2=NC(C2C=CC(=CC=2)F)=N1)Cl

Computed Properties

  • Exact Mass: 291.99700
  • Monoisotopic Mass: 291.9970318g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 1
  • Complexity: 310
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 25.8?2

Experimental Properties

  • PSA: 25.78000
  • LogP: 4.74270

4,7-Dichloro-2-(4-Fluoro-Phenyl)-Quinazoline Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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Chemenu
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TRC
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