ChemSpider 2D Image | (8-Fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)[5-fluoro-2-(1H-tetrazol-1-yl)phenyl]methanone | C19H14F2N6O

(8-Fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)[5-fluoro-2-(1H-tetrazol-1-yl)phenyl]methanone

  • Molecular FormulaC19H14F2N6O
  • Average mass380.351 Da
  • Monoisotopic mass380.119720 Da
  • ChemSpider ID30671746

More details:

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

(8-Fluor-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)[5-fluor-2-(1H-tetrazol-1-yl)phenyl]methanon [German] [ACD/IUPAC Name]
(8-Fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)[5-fluoro-2-(1H-tetrazol-1-yl)phenyl]methanone [ACD/IUPAC Name]
(8-Fluoro-1,3,4,5-tétrahydro-2H-pyrido[4,3-b]indol-2-yl)[5-fluoro-2-(1H-tétrazol-1-yl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, (8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)[5-fluoro-2-(1H-tetrazol-1-yl)phenyl]- [ACD/Index Name]
(8-Fluoro-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-(5-fluoro-2-tetrazol-1-yl-phenyl)-methanone
(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[5-fluoro-2-(tetrazol-1-yl)phenyl]methanone
1351682-38-6 [RN]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 649.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.7±3.0 kJ/mol
    Flash Point: 346.5±34.3 °C
    Index of Refraction: 1.756
    Molar Refractivity: 98.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.51
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 15.58
    ACD/KOC (pH 5.5): 248.49
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 15.58
    ACD/KOC (pH 7.4): 248.49
    Polar Surface Area: 80 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 60.5±7.0 dyne/cm
    Molar Volume: 239.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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