Found 1194 results

Search term: MF = 'C_{21}H_{18}BrN_{3}O_{2}'
ChemSpider 2D Image | 6-(4-Bromophenyl)-2-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-3(2H)-pyridazinone | C21H18BrN3O2

6-(4-Bromophenyl)-2-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-3(2H)-pyridazinone

  • Molecular FormulaC21H18BrN3O2
  • Average mass424.290 Da
  • Monoisotopic mass423.058228 Da
  • ChemSpider ID27326794

More details:

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

3(2H)-Pyridazinone, 6-(4-bromophenyl)-2-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]- [ACD/Index Name]
6-(4-Bromophényl)-2-[2-(3,4-dihydro-2(1H)-isoquinoléinyl)-2-oxoéthyl]-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
6-(4-Bromophenyl)-2-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-3(2H)-pyridazinone [ACD/IUPAC Name]
6-(4-Bromphenyl)-2-[2-(3,4-dihydro-2(1H)-isochinolinyl)-2-oxoethyl]-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
1246058-24-1 [RN]
6-(4-bromophenyl)-2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)pyridazin-3(2H)-one
6-(4-Bromo-phenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2H-pyridazin-3-one
6-(4-bromophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]pyridazin-3-one
6-(4-bromophenyl)-2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]pyridazin-3(2H)-one
6-(4-bromophenyl)-2-{2-[3,4-dihydro-2(1H)-isoquinolinyl]-2-oxoethyl}-3(2H)-pyridazinone

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 596.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.9±3.0 kJ/mol
    Flash Point: 314.6±32.9 °C
    Index of Refraction: 1.678
    Molar Refractivity: 109.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 2.95
    ACD/BCF (pH 5.5): 102.28
    ACD/KOC (pH 5.5): 955.48
    ACD/LogD (pH 7.4): 2.95
    ACD/BCF (pH 7.4): 102.28
    ACD/KOC (pH 7.4): 955.48
    Polar Surface Area: 53 Å2
    Polarizability: 43.4±0.5 10-24cm3
    Surface Tension: 54.8±7.0 dyne/cm
    Molar Volume: 289.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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