ChemSpider 2D Image | 3-{8,9-Dimethyl-2-[(1-naphthyloxy)methyl]-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl}-N,N-dimethyl-1-propanamine | C25H28N6O

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

  • Molecular FormulaC25H28N6O
  • Average mass428.529 Da
  • Monoisotopic mass428.232452 Da
  • ChemSpider ID21530160

More details:

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

3-{8,9-Dimethyl-2-[(1-naphthyloxy)methyl]-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl}-N,N-dimethyl-1-propanamin [German] [ACD/IUPAC Name]
3-{8,9-Dimethyl-2-[(1-naphthyloxy)methyl]-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl}-N,N-dimethyl-1-propanamine [ACD/IUPAC Name]
3-{8,9-Dimethyl-2-[(1-naphthyloxy)methyl]-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl}-N,N-dimethylpropan-1-amine
3-{8,9-Diméthyl-2-[(1-naphtyloxy)méthyl]-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl}-N,N-diméthyl-1-propanamine [French] [ACD/IUPAC Name]
7H-Pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-7-propanamine, N,N,8,9-tetramethyl-2-[(1-naphthalenyloxy)methyl]- [ACD/Index Name]
{3-[7,8-Dimethyl-2-(naphthalen-1-yloxymethyl)-1,3,3a,5,6-pentaaza-as-indacen-6-yl]-propyl}-dimethyl-amine
3-(8,9-dimethyl-2-((naphthalen-1-yloxy)methyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-N,N-dimethylpropan-1-amine
3-{8,9-dimethyl-2-[(naphthalen-1-yloxy)methyl]-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl}-N,N-dimethylpropan-1-amine
904009-39-8 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.664
    Molar Refractivity: 126.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.18
    ACD/LogD (pH 5.5): 1.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.08
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 13.76
    ACD/KOC (pH 7.4): 72.67
    Polar Surface Area: 60 Å2
    Polarizability: 50.2±0.5 10-24cm3
    Surface Tension: 47.4±7.0 dyne/cm
    Molar Volume: 341.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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