Cas no 918519-49-0 (Quinoline, 6-bromo-3-[(4-chlorophenyl)methyl]-2-methoxy-)

Quinoline, 6-bromo-3-[(4-chlorophenyl)methyl]-2-methoxy- structure
918519-49-0 structure
Product Name:Quinoline, 6-bromo-3-[(4-chlorophenyl)methyl]-2-methoxy-
CAS No:918519-49-0
MF:C17H13BrClNO
MW:362.64822268486
CID:773896
PubChem ID:59178243
Update Time:2025-04-19

Quinoline, 6-bromo-3-[(4-chlorophenyl)methyl]-2-methoxy- Chemical and Physical Properties

Names and Identifiers

    • Quinoline, 6-bromo-3-[(4-chlorophenyl)methyl]-2-methoxy-
    • 3-(4-chlorobenzyl)-6-bromo-2-methoxyquinoline
    • 6-bromo-3-[(4-chlorophenyl)methyl]-2-methoxyquinoline
    • DTXSID00731206
    • SCHEMBL2821870
    • FT-0765068
    • AKOS015958799
    • 918519-49-0
    • Inchi: 1S/C17H13BrClNO/c1-21-17-13(8-11-2-5-15(19)6-3-11)9-12-10-14(18)4-7-16(12)20-17/h2-7,9-10H,8H2,1H3
    • InChI Key: VHQNQUIPODZMBC-UHFFFAOYSA-N
    • SMILES: BrC1C=CC2C(C=1)=CC(=C(N=2)OC)CC1C=CC(=CC=1)Cl

Computed Properties

  • Exact Mass: 360.98690g/mol
  • Monoisotopic Mass: 360.98690g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 3
  • Complexity: 335
  • 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: 5.7
  • Topological Polar Surface Area: 22.1?2
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