ChemSpider 2D Image | 7-(5-Bromo-2-pyridinyl)-2-(4-methoxybenzyl)-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine | C22H19BrN6O

7-(5-Bromo-2-pyridinyl)-2-(4-methoxybenzyl)-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

  • Molecular FormulaC22H19BrN6O
  • Average mass463.330 Da
  • Monoisotopic mass462.080353 Da
  • ChemSpider ID21532888

More details:

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

7-(5-Brom-2-pyridinyl)-2-(4-methoxybenzyl)-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin [German] [ACD/IUPAC Name]
7-(5-Bromo-2-pyridinyl)-2-(4-methoxybenzyl)-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine [ACD/IUPAC Name]
7-(5-Bromo-2-pyridinyl)-2-(4-méthoxybenzyl)-8,9-diméthyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine [French] [ACD/IUPAC Name]
7H-Pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine, 7-(5-bromo-2-pyridinyl)-2-[(4-methoxyphenyl)methyl]-8,9-dimethyl- [ACD/Index Name]
6-(5-Bromo-pyridin-2-yl)-2-(4-methoxy-benzyl)-7,8-dimethyl-6H-1,3,3a,5,6-pentaaza-as-indacene
7-(5-bromopyridin-2-yl)-2-(4-methoxybenzyl)-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
920448-05-1 [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: 1.727
    Molar Refractivity: 119.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.49
    ACD/LogD (pH 5.5): 4.24
    ACD/BCF (pH 5.5): 978.84
    ACD/KOC (pH 5.5): 4812.27
    ACD/LogD (pH 7.4): 4.24
    ACD/BCF (pH 7.4): 978.86
    ACD/KOC (pH 7.4): 4812.35
    Polar Surface Area: 70 Å2
    Polarizability: 47.5±0.5 10-24cm3
    Surface Tension: 54.5±7.0 dyne/cm
    Molar Volume: 300.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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