ChemSpider 2D Image | 2-(8,9-Dimethyl-2-{[4-(2-methyl-2-propanyl)phenoxy]methyl}-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-N,N-dimethylethanamine | C24H32N6O

2-(8,9-Dimethyl-2-{[4-(2-methyl-2-propanyl)phenoxy]methyl}-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-N,N-dimethylethanamine

  • Molecular FormulaC24H32N6O
  • Average mass420.551 Da
  • Monoisotopic mass420.263763 Da
  • ChemSpider ID21531500

More details:

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

2-(8,9-Dimethyl-2-{[4-(2-methyl-2-propanyl)phenoxy]methyl}-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-(8,9-Dimethyl-2-{[4-(2-methyl-2-propanyl)phenoxy]methyl}-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-N,N-dimethylethanamine [ACD/IUPAC Name]
2-(8,9-Diméthyl-2-{[4-(2-méthyl-2-propanyl)phénoxy]méthyl}-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
7H-Pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-7-ethanamine, 2-[[4-(1,1-dimethylethyl)phenoxy]methyl]-N,N,8,9-tetramethyl- [ACD/Index Name]
{2-[2-(4-tert-Butyl-phenoxymethyl)-7,8-dimethyl-1,3,3a,5,6-pentaaza-as-indacen-6-yl]-ethyl}-dimethyl-amine
2-(2-((4-(tert-butyl)phenoxy)methyl)-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-N,N-dimethylethanamine
2-{2-[(4-tert-butylphenoxy)methyl]-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl}-N,N-dimethylethanamine
921153-29-9 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.615
    Molar Refractivity: 124.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.36
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 4.20
    ACD/KOC (pH 5.5): 18.60
    ACD/LogD (pH 7.4): 3.62
    ACD/BCF (pH 7.4): 210.04
    ACD/KOC (pH 7.4): 929.48
    Polar Surface Area: 60 Å2
    Polarizability: 49.4±0.5 10-24cm3
    Surface Tension: 41.3±7.0 dyne/cm
    Molar Volume: 356.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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