Cas no 97457-31-3 (Qingdainone)

Qingdainone structure
Qingdainone structure
Product Name:Qingdainone
CAS No:97457-31-3
MF:C23H13N3O2
MW:363.368224859238
CID:804274
Update Time:2024-10-25

Qingdainone Chemical and Physical Properties

Names and Identifiers

    • Indolo[2,1-b]quinazolin-12(6H)-one,6-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-
    • (6E)-6-(3-oxo-1H-indol-2-ylidene)indolo[2,1-b]quinazolin-12-one
    • qingdainone
    • Candidine
    • 6-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)indolo[2,1-b]quinazolin-12(6H)-one (ACI)
    • Qingdainone
    • Inchi: 1S/C23H13N3O2/c27-21-13-7-1-4-10-16(13)24-20(21)19-15-9-3-6-12-18(15)26-22(19)25-17-11-5-2-8-14(17)23(26)28/h1-12,24H
    • InChI Key: DXENDDMPDZMHSQ-UHFFFAOYSA-N
    • SMILES: O=C1C(=C2C3N(C(C4C(N=3)=CC=CC=4)=O)C3C2=CC=CC=3)NC2C1=CC=CC=2

Computed Properties

  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 0
  • Complexity: 785
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 8
  • XLogP3: 3.7

Qingdainone Security Information

  • Storage Condition:?20°C

Qingdainone Pricemore >>

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