ChemSpider 2D Image | 5-Methoxy-2-(7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol | C19H14N6O2

5-Methoxy-2-(7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol

  • Molecular FormulaC19H14N6O2
  • Average mass358.353 Da
  • Monoisotopic mass358.117828 Da
  • ChemSpider ID21526751

More details:

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

5-Methoxy-2-(7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol [ACD/IUPAC Name]
5-Methoxy-2-(7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol [German] [ACD/IUPAC Name]
5-Méthoxy-2-(7-phényl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 5-methoxy-2-(7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)- [ACD/Index Name]
5-Methoxy-2-(7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-phenol
896833-33-3 [RN]

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

ZINC02218891 [DBID]

    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: 1.772
    Molar Refractivity: 99.5±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.34
    ACD/LogD (pH 5.5): 3.23
    ACD/BCF (pH 5.5): 166.17
    ACD/KOC (pH 5.5): 1336.39
    ACD/LogD (pH 7.4): 2.61
    ACD/BCF (pH 7.4): 39.62
    ACD/KOC (pH 7.4): 318.61
    Polar Surface Area: 90 Å2
    Polarizability: 39.5±0.5 10-24cm3
    Surface Tension: 64.9±7.0 dyne/cm
    Molar Volume: 239.1±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement