Cas no 5431-39-0 (4-Quinolinamine,7-chloro-N-(4-chlorophenyl)-)

4-Quinolinamine,7-chloro-N-(4-chlorophenyl)- structure
5431-39-0 structure
Product Name:4-Quinolinamine,7-chloro-N-(4-chlorophenyl)-
CAS No:5431-39-0
MF:C15H10Cl2N2
MW:289.159301280975
CID:385202
PubChem ID:224798
Update Time:2025-04-19

4-Quinolinamine,7-chloro-N-(4-chlorophenyl)- Chemical and Physical Properties

Names and Identifiers

    • 4-Quinolinamine,7-chloro-N-(4-chlorophenyl)-
    • 7-chloro-N-(4-chlorophenyl)quinolin-4-amine
    • (7-Chlor-[4]chinolyl)-(4-chlor-phenyl)-amin
    • (7-chloro-[4]quinolyl)-(4-chloro-phenyl)-amine
    • AC1L5DK8
    • AI-204
    • CHEMBL229082
    • NSC13588
    • Oprea1_748843
    • DTXSID00279653
    • AMS_CNC_ID-2384252
    • NSC-13588
    • 5431-39-0
    • 7-chloro-N-(4-chlorophenyl)-4-quinolinamine
    • AI-204/31700060
    • SMSSF-0625526
    • Inchi: 1S/C15H10Cl2N2/c16-10-1-4-12(5-2-10)19-14-7-8-18-15-9-11(17)3-6-13(14)15/h1-9H,(H,18,19)
    • InChI Key: INDMTPBIQLWRLM-UHFFFAOYSA-N
    • SMILES: ClC1C=CC2C(C=1)=NC=CC=2NC1C=CC(=CC=1)Cl

Computed Properties

  • Exact Mass: 288.0223
  • Monoisotopic Mass: 288.0221037g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 2
  • Complexity: 292
  • 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: 5.1
  • Topological Polar Surface Area: 24.9?2

Experimental Properties

  • PSA: 24.92
  • LogP: 5.35820
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