Cas no 179598-70-0 (Quinazoline,4-chloro-6-iodo-2-(trifluoromethyl)-)

Quinazoline,4-chloro-6-iodo-2-(trifluoromethyl)- structure
179598-70-0 structure
Product Name:Quinazoline,4-chloro-6-iodo-2-(trifluoromethyl)-
CAS No:179598-70-0
MF:C9H3ClF3IN2
MW:358.486203432083
CID:113212
PubChem ID:19074950
Update Time:2025-04-18

Quinazoline,4-chloro-6-iodo-2-(trifluoromethyl)- Chemical and Physical Properties

Names and Identifiers

    • Quinazoline,4-chloro-6-iodo-2-(trifluoromethyl)-
    • 4-chloro-6-iodo-2-(trifluoromethyl)quinazoline
    • 4-CHLORO-2-(TRIFLUOROMETHYL)-6-IODOQUINAZOLINE
    • 179598-70-0
    • DTXSID40597828
    • SCHEMBL7436724
    • EN300-376043
    • CS-0435155
    • 6-iodo-2-trifluoromethyl-4-chloroquinazoline
    • Inchi: 1S/C9H3ClF3IN2/c10-7-5-3-4(14)1-2-6(5)15-8(16-7)9(11,12)13/h1-3H
    • InChI Key: FPZIZZJDDSBKBN-UHFFFAOYSA-N
    • SMILES: IC1C=CC2C(=C(N=C(C(F)(F)F)N=2)Cl)C=1

Computed Properties

  • Exact Mass: 357.89779
  • Monoisotopic Mass: 357.89816g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 0
  • Complexity: 264
  • 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: 4.1
  • Topological Polar Surface Area: 25.8?2

Experimental Properties

  • PSA: 25.78

Quinazoline,4-chloro-6-iodo-2-(trifluoromethyl)- Pricemore >>

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