Cas no 885277-35-0 (6-Bromo-4-chloro-2-(4-fluorophenyl)quinazoline)

6-Bromo-4-chloro-2-(4-fluorophenyl)quinazoline structure
885277-35-0 structure
Product Name:6-Bromo-4-chloro-2-(4-fluorophenyl)quinazoline
CAS No:885277-35-0
MF:C14H7BrClFN2
MW:337.574184656143
MDL:MFCD04115241
CID:711431
PubChem ID:51358530
Update Time:2025-09-23

6-Bromo-4-chloro-2-(4-fluorophenyl)quinazoline Chemical and Physical Properties

Names and Identifiers

    • 6-Bromo-4-chloro-2-(4-fluorophenyl)quinazoline
    • Quinazoline,6-bromo-4-chloro-2-(4-fluorophenyl)-
    • 6-BROMO-4-CHLORO-2-(4-FLUORO-PHENYL)-QUINAZOLINE
    • 885277-35-0
    • DB-077713
    • AKOS012386075
    • CS-0341680
    • MFCD04115241
    • DTXSID00680003
    • AB19771
    • MDL： MFCD04115241
    • Inchi： 1S/C14H7BrClFN2/c15-9-3-6-12-11(7-9)13(16)19-14(18-12)8-1-4-10(17)5-2-8/h1-7H
    • InChI Key： GIPACZKCRFSBRP-UHFFFAOYSA-N
    • SMILES： BrC1C=CC2C(=C(N=C(C3C=CC(=CC=3)F)N=2)Cl)C=1

Computed Properties

  • Exact Mass: 335.94700
  • Monoisotopic Mass: 335.94652g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 1
  • Complexity: 312
  • 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: 4.85180

6-Bromo-4-chloro-2-(4-fluorophenyl)quinazoline Pricemore >>

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