Cas no 62484-33-7 (Quinazoline, 2,4-dichloro-7-propoxy-)

Quinazoline, 2,4-dichloro-7-propoxy- structure
62484-33-7 structure
Product Name:Quinazoline, 2,4-dichloro-7-propoxy-
CAS No:62484-33-7
MF:C11H10Cl2N2O
MW:257.11590051651
CID:443239
PubChem ID:71385953
Update Time:2025-04-19

Quinazoline, 2,4-dichloro-7-propoxy- Chemical and Physical Properties

Names and Identifiers

    • Quinazoline, 2,4-dichloro-7-propoxy-
    • 2,4-dichloro-7-propoxyquinazoline
    • 62484-33-7
    • DTXSID20808161
    • Inchi: 1S/C11H10Cl2N2O/c1-2-5-16-7-3-4-8-9(6-7)14-11(13)15-10(8)12/h3-4,6H,2,5H2,1H3
    • InChI Key: ACTIPFCHRBVNSW-UHFFFAOYSA-N
    • SMILES: ClC1=C2C=CC(=CC2=NC(=N1)Cl)OCCC

Computed Properties

  • Exact Mass: 256.0172
  • Monoisotopic Mass: 256.0170183g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 230
  • 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: 4.3
  • Topological Polar Surface Area: 35?2

Experimental Properties

  • PSA: 35.01
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