Cas no 885277-38-3 (Quinazoline,4-chloro-2-(4-fluorophenyl)-6-methyl-)

Quinazoline,4-chloro-2-(4-fluorophenyl)-6-methyl- is a halogenated quinazoline derivative with a molecular structure featuring a chloro substituent at the 4-position, a 4-fluorophenyl group at the 2-position, and a methyl group at the 6-position. This compound is of interest in pharmaceutical and agrochemical research due to its potential as a versatile intermediate in the synthesis of biologically active molecules. The presence of both chloro and fluoro substituents enhances its reactivity, facilitating further functionalization. Its well-defined structure and stability make it suitable for applications in medicinal chemistry, particularly in the development of kinase inhibitors or antimicrobial agents. The compound is typically handled under controlled conditions due to its halogenated nature.
Quinazoline,4-chloro-2-(4-fluorophenyl)-6-methyl- structure
885277-38-3 structure
Product Name:Quinazoline,4-chloro-2-(4-fluorophenyl)-6-methyl-
CAS No:885277-38-3
MF:C15H10ClFN2
MW:272.704705715179
CID:711433
PubChem ID:53407922
Update Time:2025-09-28

Quinazoline,4-chloro-2-(4-fluorophenyl)-6-methyl- Chemical and Physical Properties

Names and Identifiers

    • Quinazoline,4-chloro-2-(4-fluorophenyl)-6-methyl-
    • 4-CHLORO-2-(4-FLUORO-PHENYL)-6-METHYL-QUINAZOLINE
    • 4-chloro-2-(4-fluorophenyl)-6-methylquinazoline
    • 4-CHLORO-2-(4-FLUOROPHENYL)-6-METHYL-QUINAZOLINE,
    • Quinazoline,4-chloro-2-(4-fluorophenyl)-6-methyl
    • AKOS012384108
    • 885277-38-3
    • AB19775
    • DTXSID90696113
    • Inchi： 1S/C15H10ClFN2/c1-9-2-7-13-12(8-9)14(16)19-15(18-13)10-3-5-11(17)6-4-10/h2-8H,1H3
    • InChI Key： AFKGWMYNJCOWDJ-UHFFFAOYSA-N
    • SMILES： ClC1=C2C=C(C)C=CC2=NC(C2C=CC(=CC=2)F)=N1

Computed Properties

  • Exact Mass: 272.05200
  • Monoisotopic Mass: 272.0516542g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 1
  • Complexity: 307
  • 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: 4.39770

Quinazoline,4-chloro-2-(4-fluorophenyl)-6-methyl- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
A189011014-1g
4-Chloro-2-(4-fluorophenyl)-6-methylquinazoline
 885277-38-3 97%
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Chemenu
CM142720-1g
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Chemenu
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1531279-1g
4-Chloro-2-(4-fluorophenyl)-6-methylquinazoline
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Crysdot LLC
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