Cas no 885277-10-1 (Quinazoline,4-chloro-7-fluoro-2-phenyl-)

Quinazoline,4-chloro-7-fluoro-2-phenyl- structure
885277-10-1 structure
Product Name:Quinazoline,4-chloro-7-fluoro-2-phenyl-
CAS No:885277-10-1
MF:C14H8ClFN2
MW:258.67812538147
CID:711416
PubChem ID:53407935
Update Time:2025-04-19

Quinazoline,4-chloro-7-fluoro-2-phenyl- Chemical and Physical Properties

Names and Identifiers

    • Quinazoline,4-chloro-7-fluoro-2-phenyl-
    • 4-Chloro-7-fluoro-2-phenylquinazoline
    • 4-CHLORO-7-FLUORO-2-PHENYL-QUINAZOLINE,
    • 4-Chloro-7-fluoro-2-phenyl-quinazoline
    • A922615
    • 885277-10-1
    • DTXSID00696124
    • AKOS012384982
    • AB19735
    • QUINAZOLINE, 4-CHLORO-7-FLUORO-2-PHENYL-
    • DB-263002
    • MDL: MFCD04115228
    • Inchi: 1S/C14H8ClFN2/c15-13-11-7-6-10(16)8-12(11)17-14(18-13)9-4-2-1-3-5-9/h1-8H
    • InChI Key: VOHJNARVGXPSFX-UHFFFAOYSA-N
    • SMILES: ClC1=C2C=CC(=CC2=NC(C2C=CC=CC=2)=N1)F

Computed Properties

  • Exact Mass: 258.0360041g/mol
  • Monoisotopic Mass: 258.0360041g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 1
  • Complexity: 283
  • 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

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