Cas no 23055-75-6 (4-chloro-7-methoxy-6-quinazolinyl Acetate)

4-chloro-7-methoxy-6-quinazolinyl Acetate structure
23055-75-6 structure
Product Name:4-chloro-7-methoxy-6-quinazolinyl Acetate
CAS No:23055-75-6
MF:C11H9ClN2O3
MW:252.65376162529
CID:1413120
PubChem ID:22022160
Update Time:2025-04-20

4-chloro-7-methoxy-6-quinazolinyl Acetate Chemical and Physical Properties

Names and Identifiers

    • 4-chloro-7-methoxy-6-quinazolinyl Acetate
    • 6-Acetoxy-4-chloro-7-methoxyquinazoline
    • Gefitinib Impurity X
    • A856155
    • AKOS015892503
    • 4-Chloro-7-methoxyquinazolin-6-yl acetate
    • SCHEMBL8777
    • acetic acid 4-chloro-7-methoxy-6-quinazolinyl ester
    • CS-M3599
    • 4-chloro-6-acetoxy-7-methoxy-quinazoline
    • BCP19525
    • MFCD08460968
    • DS-4838
    • Acetic acid 4-chloro-7-methoxy-quinazolin-6-yl ester
    • (4-chloro-7-methoxyquinazolin-6-yl) acetate
    • VWBHHSJRPOSFGG-UHFFFAOYSA-N
    • 4-Chloro-7-methoxyquinazolin-6-ylacetate
    • SB35743
    • 4-Chloro-7-methoxy-quinazolin-6-yl acetate
    • 4-chloro-6-methylcarbonyloxy-7-methoxyquinazoline
    • 6-Quinazolinol, 4-chloro-7-methoxy-, 6-acetate
    • J-518192
    • 4-Chloro-6-acetoxy-7-methoxyquinazoline;4-Chloro-7-methoxy-6-quinazolinol 6-acetate;4-Chloro-7-methoxyquinazolin-6-yl acetate
    • AMY256
    • 230955-75-6
    • 4-chloro-7-methoxy-6-quinazolinol 6-acetate
    • 23055-75-6
    • AC-31685
    • DB-316464
    • SY037590
    • Inchi: 1S/C11H9ClN2O3/c1-6(15)17-10-3-7-8(4-9(10)16-2)13-5-14-11(7)12/h3-5H,1-2H3
    • InChI Key: VWBHHSJRPOSFGG-UHFFFAOYSA-N
    • SMILES: ClC1=C2C=C(C(=CC2=NC=N1)OC)OC(C)=O

Computed Properties

  • Exact Mass: 252.0301698g/mol
  • Monoisotopic Mass: 252.0301698g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 290
  • 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
  • XLogP3: 2.2
  • Topological Polar Surface Area: 61.3?2
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