ChemSpider 2D Image | 7-Cycloheptyl-2,8,9-trimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine | C17H23N5

7-Cycloheptyl-2,8,9-trimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

  • Molecular FormulaC17H23N5
  • Average mass297.398 Da
  • Monoisotopic mass297.195343 Da
  • ChemSpider ID21533344

More details:

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

7-Cycloheptyl-2,8,9-trimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin [German] [ACD/IUPAC Name]
7-Cycloheptyl-2,8,9-trimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine [ACD/IUPAC Name]
7-Cycloheptyl-2,8,9-triméthyl-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-cycloheptyl-2,8,9-trimethyl- [ACD/Index Name]
920443-53-4 [RN]
AGN-PC-01KJE8
AKOS022124815
MCULE-1077178679
MolPort-002-678-176
STL350301
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    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: 1.701
    Molar Refractivity: 87.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.68
    ACD/LogD (pH 5.5): 3.88
    ACD/BCF (pH 5.5): 518.61
    ACD/KOC (pH 5.5): 3053.86
    ACD/LogD (pH 7.4): 3.88
    ACD/BCF (pH 7.4): 518.76
    ACD/KOC (pH 7.4): 3054.75
    Polar Surface Area: 48 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 49.1±7.0 dyne/cm
    Molar Volume: 225.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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