Cas no 70845-68-0 (Imidazo[2,1-a]isoquinoline,2-phenyl-)

Imidazo[2,1-a]isoquinoline,2-phenyl- structure
70845-68-0 structure
Product Name:Imidazo[2,1-a]isoquinoline,2-phenyl-
CAS No:70845-68-0
MF:C17H12N2
MW:244.290583610535
CID:567035
PubChem ID:135303
Update Time:2025-04-19

Imidazo[2,1-a]isoquinoline,2-phenyl- Chemical and Physical Properties

Names and Identifiers

    • Imidazo[2,1-a]isoquinoline,2-phenyl-
    • 2-Phenylimidazo(2,1-a)isoquinoline
    • 2-phenylimidazo[2,1-a]isoquinoline
    • 2-Phenyl-imidazo<2.1-a>isochinolin
    • Imidazo(2,1-a)isoquinoline,2-phenyl
    • CCG-17098
    • AE-641/11430045
    • SCHEMBL11419932
    • Imidazo(2,1-a)isoquinoline, 2-phenyl-
    • 4-23-00-01938 (Beilstein Handbook Reference)
    • DTXSID30221089
    • 70845-68-0
    • SR-01000441897
    • Oprea1_600378
    • BRN 0015101
    • EU-0072531
    • AKOS000659470
    • HMS600I06
    • ChemDiv1_004758
    • Oprea1_622065
    • SR-01000441897-1
    • Inchi: 1S/C17H12N2/c1-2-7-14(8-3-1)16-12-19-11-10-13-6-4-5-9-15(13)17(19)18-16/h1-12H
    • InChI Key: LKENZGMGOAVEHZ-UHFFFAOYSA-N
    • SMILES: N12C=CC3C=CC=CC=3C1=NC(C1C=CC=CC=1)=C2

Computed Properties

  • Exact Mass: 244.10000
  • Monoisotopic Mass: 244.100048391g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 1
  • Complexity: 310
  • 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: 4.7
  • Topological Polar Surface Area: 17.3?2

Experimental Properties

  • PSA: 17.30000
  • LogP: 4.15450
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