Cas no 364793-64-6 (4-Chloro-7-iodoquinoline-3-carbonitrile)

4-Chloro-7-iodoquinoline-3-carbonitrile structure
364793-64-6 structure
Product Name:4-Chloro-7-iodoquinoline-3-carbonitrile
CAS No:364793-64-6
MF:C10H4ClIN2
MW:314.50963306427
MDL:MFCD13181058
CID:831575
PubChem ID:23438021
Update Time:2025-04-19

4-Chloro-7-iodoquinoline-3-carbonitrile Chemical and Physical Properties

Names and Identifiers

    • 4-Chloro-7-iodoquinoline-3-carbonitrile
    • 3-Quinolinecarbonitrile, 4-chloro-7-iodo-
    • 4-CHLORO-7-IODO-QUINOLINE-3-CARBONITRILE
    • 3-Quinolinecarbonitrile,4-chloro-7-iodo
    • 4-chloro-7-iodo-3-quinolinecarbonitrile
    • 3-Quinolinecarbonitrile,4-chloro-7-iodo-
    • C10H4ClIN2
    • 4635AB
    • SB13357
    • FCH1380378
    • AX8237595
    • 364793-64-6
    • EN300-3443526
    • SCHEMBL5253788
    • MFCD13181058
    • CS-B0214
    • DTXSID30634130
    • DB-358228
    • AKOS016007031
    • AS-41807
    • MDL: MFCD13181058
    • Inchi: 1S/C10H4ClIN2/c11-10-6(4-13)5-14-9-3-7(12)1-2-8(9)10/h1-3,5H
    • InChI Key: YZEWSNLPWKBALG-UHFFFAOYSA-N
    • SMILES: IC1C=CC2=C(C(C#N)=CN=C2C=1)Cl

Computed Properties

  • Exact Mass: 313.91100
  • Monoisotopic Mass: 313.91077g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 262
  • 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
  • Topological Polar Surface Area: 36.7
  • XLogP3: 3.2

Experimental Properties

  • PSA: 36.68000
  • LogP: 3.36448

4-Chloro-7-iodoquinoline-3-carbonitrile Pricemore >>

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