ChemSpider 2D Image | 1-{4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butyl}-7-hydroxy-3,4-dihydro-2(1H)-quinolinone | C23H27Cl2N3O2

1-{4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butyl}-7-hydroxy-3,4-dihydro-2(1H)-quinolinone

  • Molecular FormulaC23H27Cl2N3O2
  • Average mass448.385 Da
  • Monoisotopic mass447.148041 Da
  • ChemSpider ID48058432

More details:

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

1-{4-[4-(2,3-Dichlorophényl)-1-pipérazinyl]butyl}-7-hydroxy-3,4-dihydro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
1-{4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butyl}-7-hydroxy-3,4-dihydro-2(1H)-quinolinone [ACD/IUPAC Name]
1-{4-[4-(2,3-Dichlorphenyl)-1-piperazinyl]butyl}-7-hydroxy-3,4-dihydro-2(1H)-chinolinon [German] [ACD/IUPAC Name]
2(1H)-Quinolinone, 1-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]-3,4-dihydro-7-hydroxy- [ACD/Index Name]
1-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-7-hydroxy-3,4-dihydroquinolin-2(1H)-one
1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-7-Hydroxy-3,4-Dihydrocarbostyril
1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl-7-hydroxy-3,4-dihydro Carbostyril (Aripiprazole Imp
1797983-65-3 [RN]
missing

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 689.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 104.7±3.0 kJ/mol
    Flash Point: 370.7±31.5 °C
    Index of Refraction: 1.614
    Molar Refractivity: 120.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.22
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 69.92
    ACD/KOC (pH 5.5): 240.15
    ACD/LogD (pH 7.4): 4.74
    ACD/BCF (pH 7.4): 2104.78
    ACD/KOC (pH 7.4): 7228.86
    Polar Surface Area: 47 Å2
    Polarizability: 47.7±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 345.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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