ChemSpider 2D Image | 8-Fluoro-2-methyl-5-[2-(4-pyridinyl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | C19H20FN3

8-Fluoro-2-methyl-5-[2-(4-pyridinyl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

  • Molecular FormulaC19H20FN3
  • Average mass309.381 Da
  • Monoisotopic mass309.164124 Da
  • ChemSpider ID26343173

More details:

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

1H-Pyrido[4,3-b]indole, 8-fluoro-2,3,4,5-tetrahydro-2-methyl-5-[2-(4-pyridinyl)ethyl]- [ACD/Index Name]
8-Fluor-2-methyl-5-[2-(4-pyridinyl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol [German] [ACD/IUPAC Name]
8-Fluoro-2-methyl-5-[2-(4-pyridinyl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole [ACD/IUPAC Name]
8-Fluoro-2-méthyl-5-[2-(4-pyridinyl)éthyl]-2,3,4,5-tétrahydro-1H-pyrido[4,3-b]indole [French] [ACD/IUPAC Name]
1061352-77-9 [RN]
8-fluoro-2-methyl-5-(2-pyridin-4-ylethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
8-fluoro-2-methyl-5-[2-(pyridin-4-yl)ethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
AGN-PC-0A9QHC
AKOS021644531
CHEMBL1783967
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 492.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.9±3.0 kJ/mol
    Flash Point: 251.4±28.7 °C
    Index of Refraction: 1.636
    Molar Refractivity: 90.6±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.18
    ACD/LogD (pH 5.5): 0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 15.91
    ACD/KOC (pH 7.4): 111.74
    Polar Surface Area: 21 Å2
    Polarizability: 35.9±0.5 10-24cm3
    Surface Tension: 43.6±7.0 dyne/cm
    Molar Volume: 252.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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