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Search term: MF = 'C_{23}H_{22}ClN_{3}O'

ChemSpider 2D Image | 1-(8-Chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-(1H-indol-3-yl)-2-methyl-1-propanone | C23H22ClN3O

1-(8-Chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-(1H-indol-3-yl)-2-methyl-1-propanone

  • Molecular FormulaC23H22ClN3O
  • Average mass391.893 Da
  • Monoisotopic mass391.145142 Da
  • ChemSpider ID22511546

More details:






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

1-(8-Chlor-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-(1H-indol-3-yl)-2-methyl-1-propanon [German] [ACD/IUPAC Name]
1-(8-Chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-(1H-indol-3-yl)-2-methyl-1-propanone [ACD/IUPAC Name]
1-(8-Chloro-1,3,4,5-tétrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-(1H-indol-3-yl)-2-méthyl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-(1H-indol-3-yl)-2-methyl- [ACD/Index Name]
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-(1H-indol-3-yl)-2-methylpropan-1-one
1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-(1H-indol-3-yl)-2-methylpropan-1-one
1071915-56-4 [RN]
8-chloro-2-[3-(1H-indol-3-yl)-2-methylpropanoyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 673.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 98.9±3.0 kJ/mol
    Flash Point: 361.1±31.5 °C
    Index of Refraction: 1.720
    Molar Refractivity: 114.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.82
    ACD/LogD (pH 5.5): 4.92
    ACD/BCF (pH 5.5): 3223.85
    ACD/KOC (pH 5.5): 11295.09
    ACD/LogD (pH 7.4): 4.92
    ACD/BCF (pH 7.4): 3223.85
    ACD/KOC (pH 7.4): 11295.09
    Polar Surface Area: 52 Å2
    Polarizability: 45.3±0.5 10-24cm3
    Surface Tension: 66.2±3.0 dyne/cm
    Molar Volume: 289.5±3.0 cm3

    Click to predict properties on the Chemicalize site






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