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Search term: QZXVLRCMAHJVIP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | RG7314 | C25H28ClN3O2

RG7314

  • Molecular FormulaC25H28ClN3O2
  • Average mass437.962 Da
  • Monoisotopic mass437.187012 Da
  • ChemSpider ID52084863

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

{2-[6-chloro-3-({3H-spiro[2-benzofuran-1,4'-piperidin]-1'-yl}carbonyl)-1H-indol-1-yl]ethyl}dimethylamine
{2-[6-chloro-3-({3H-spiro[2-benzofuran-1,4'-piperidin]-1'-yl}carbonyl)indol-1-yl]ethyl}dimethylamine
{6-Chlor-1-[2-(dimethylamino)ethyl]-1H-indol-3-yl}(1'H,3H-spiro[2-benzofuran-1,4'-piperidin]-1'-yl)methanon [German] [ACD/IUPAC Name]
{6-Chloro-1-[2-(dimethylamino)ethyl]-1H-indol-3-yl}(1'H,3H-spiro[2-benzofuran-1,4'-piperidin]-1'-yl)methanone [ACD/IUPAC Name]
{6-Chloro-1-[2-(diméthylamino)éthyl]-1H-indol-3-yl}(1'H,3H-spiro[2-benzofuran-1,4'-piperidin]-1'-yl)méthanone [French] [ACD/IUPAC Name]
920022-47-5 [RN]
LZ0EU1YHCK
Methanone, [6-chloro-1-[2-(dimethylamino)ethyl]-1H-indol-3-yl]spiro[isobenzofuran-1(3H),4'-piperidin]-1'-yl- [ACD/Index Name]
RG7314 [Wiki]
Ro5028442
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 621.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.1±3.0 kJ/mol
    Flash Point: 329.6±31.5 °C
    Index of Refraction: 1.646
    Molar Refractivity: 123.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.68
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 1.07
    ACD/KOC (pH 5.5): 5.06
    ACD/LogD (pH 7.4): 2.43
    ACD/BCF (pH 7.4): 14.59
    ACD/KOC (pH 7.4): 68.86
    Polar Surface Area: 38 Å2
    Polarizability: 49.1±0.5 10-24cm3
    Surface Tension: 48.7±7.0 dyne/cm
    Molar Volume: 341.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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