ChemSpider 2D Image | 8,9-Dimethyl-7-(4-methyl-2-pyridinyl)-2-(4-pyridinyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine | C20H17N7

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

  • Molecular FormulaC20H17N7
  • Average mass355.396 Da
  • Monoisotopic mass355.154541 Da
  • ChemSpider ID21532863

More details:

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

7H-Pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine, 8,9-dimethyl-7-(4-methyl-2-pyridinyl)-2-(4-pyridinyl)- [ACD/Index Name]
8,9-Dimethyl-7-(4-methyl-2-pyridinyl)-2-(4-pyridinyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin [German] [ACD/IUPAC Name]
8,9-Dimethyl-7-(4-methyl-2-pyridinyl)-2-(4-pyridinyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine [ACD/IUPAC Name]
8,9-Diméthyl-7-(4-méthyl-2-pyridinyl)-2-(4-pyridinyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine [French] [ACD/IUPAC Name]
7,8-Dimethyl-6-(4-methyl-pyridin-2-yl)-2-pyridin-4-yl-6H-1,3,3a,5,6-pentaaza-as-indacene
8,9-dimethyl-7-(4-methylpyridin-2-yl)-2-(pyridin-4-yl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
921111-65-1 [RN]
AGN-PC-01KIVB
AKOS005540761
AO-022/43454560
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.759
    Molar Refractivity: 104.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.16
    ACD/LogD (pH 5.5): 2.72
    ACD/BCF (pH 5.5): 68.88
    ACD/KOC (pH 5.5): 719.89
    ACD/LogD (pH 7.4): 2.72
    ACD/BCF (pH 7.4): 68.89
    ACD/KOC (pH 7.4): 720.09
    Polar Surface Area: 74 Å2
    Polarizability: 41.5±0.5 10-24cm3
    Surface Tension: 56.4±7.0 dyne/cm
    Molar Volume: 254.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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