ChemSpider 2D Image | 1-(8-Fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-propanone | C20H18FN5O

1-(8-Fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-propanone

  • Molecular FormulaC20H18FN5O
  • Average mass363.388 Da
  • Monoisotopic mass363.149536 Da
  • ChemSpider ID21858319

More details:






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

1-(8-Fluor-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-propanon [German] [ACD/IUPAC Name]
1-(8-Fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-propanone [ACD/IUPAC Name]
1-(8-Fluoro-1,3,4,5-tétrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-(1,2,4-triazolo[4,3-a]pyridin-3-yl)- [ACD/Index Name]
1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-one
1-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-one
1-(8-Fluoro-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-3-[1,2,4]triazolo[4,3-a]pyridin-3-yl-propan-1-one
1010871-44-9 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.739
    Molar Refractivity: 99.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.70
    ACD/LogD (pH 5.5): 2.62
    ACD/BCF (pH 5.5): 57.46
    ACD/KOC (pH 5.5): 629.86
    ACD/LogD (pH 7.4): 2.63
    ACD/BCF (pH 7.4): 58.25
    ACD/KOC (pH 7.4): 638.54
    Polar Surface Area: 66 Å2
    Polarizability: 39.6±0.5 10-24cm3
    Surface Tension: 58.8±7.0 dyne/cm
    Molar Volume: 247.8±7.0 cm3

    Click to predict properties on the Chemicalize site






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