ChemSpider 2D Image | 7-(2-Hydroxyethyl)-9-phenylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one | C16H13N5O2

7-(2-Hydroxyethyl)-9-phenylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one

  • Molecular FormulaC16H13N5O2
  • Average mass307.307 Da
  • Monoisotopic mass307.106934 Da
  • ChemSpider ID23478516

More details:

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

7-(2-Hydroxyethyl)-9-phenylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-on [German] [ACD/IUPAC Name]
7-(2-Hydroxyethyl)-9-phenylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one [ACD/IUPAC Name]
7-(2-Hydroxyéthyl)-9-phénylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one [French] [ACD/IUPAC Name]
Pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one, 7-(2-hydroxyethyl)-9-phenyl- [ACD/Index Name]
1158403-10-1 [RN]
6-(2-Hydroxy-ethyl)-4-phenyl-6H-1,3,3a,6,9-pentaaza-cyclopenta[b]naphthalen-5-one
7-(2-Hydroxyethyl)-9-phenylpyrido[4,3-d]-[1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one
MFCD13872802 [MDL number]

    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: 1.759
    Molar Refractivity: 84.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.12
    ACD/LogD (pH 5.5): 0.68
    ACD/BCF (pH 5.5): 1.94
    ACD/KOC (pH 5.5): 55.98
    ACD/LogD (pH 7.4): 0.68
    ACD/BCF (pH 7.4): 1.94
    ACD/KOC (pH 7.4): 55.98
    Polar Surface Area: 84 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 67.6±7.0 dyne/cm
    Molar Volume: 206.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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