Cas no 104719-71-3 (Lorcinadol)

Lorcinadol structure
Lorcinadol structure
Product Name:Lorcinadol
CAS No:104719-71-3
MF:C17H19ClN4
MW:314.812562227249
CID:140234
PubChem ID:6436126
Update Time:2025-04-19

Lorcinadol Chemical and Physical Properties

Names and Identifiers

    • Pyridazine,3-chloro-6-[4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl]-
    • 3-chloro-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazine
    • (E)-3-Chloro-6-(4-(3-phenyl-2-propenyl)-1-piperazinyl)pyridazine
    • (E)-3-Chloro-6-(4-cinnamyl-1-piperazinyl)pyridazine
    • 3-chloro-6-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}pyridazine
    • Lorcinadol [USAN:INN:BAN]
    • Lorcinadolum
    • Lorcinadolum [Latin]
    • Pyridazine, 3-chloro-6-(4-(3-phenyl-2-propenyl)-1-piperazinyl)-, (E)-
    • R 62818
    • UNII-S1IC65Y242
    • Lorcinadol
    • Q27288449
    • S1IC65Y242
    • LORCINADOL [USAN]
    • R 62 818
    • Lorcinadol (USAN/INN)
    • DTXSID50883148
    • CHEMBL2106757
    • 3-chloro-6-(4-cinnamylpiperazin-1-yl)pyridazine
    • 104719-71-3
    • CCG-293299
    • LORCINADOL [INN]
    • D04779
    • SCHEMBL10756415
    • SCHEMBL120516
    • R-62-818
    • Inchi: 1S/C17H19ClN4/c18-16-8-9-17(20-19-16)22-13-11-21(12-14-22)10-4-7-15-5-2-1-3-6-15/h1-9H,10-14H2/b7-4+
    • InChI Key: NCPBMOFVRBEVJY-QPJJXVBHSA-N
    • SMILES: ClC1=CC=C(N=N1)N1CCN(C/C=C/C2C=CC=CC=2)CC1

Computed Properties

  • Exact Mass: 314.1298243g/mol
  • Monoisotopic Mass: 314.1298243g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 4
  • Complexity: 349
  • 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
  • XLogP3: 3.2
  • Topological Polar Surface Area: 32.3?2

Lorcinadol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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