ChemSpider 2D Image | 7-Benzyl-5-methylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one | C16H13N5O

7-Benzyl-5-methylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one

  • Molecular FormulaC16H13N5O
  • Average mass291.307 Da
  • Monoisotopic mass291.112000 Da
  • ChemSpider ID26457702

More details:

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

11-benzyl-8-methyl-2,3,5,7,11-pentaazatricyclo[7.4.0.0²,?]trideca-1(9),3,5,7,12-pentaen-10-one
1306739-28-5 [RN]
7-Benzyl-5-methylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-on [German] [ACD/IUPAC Name]
7-Benzyl-5-methylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [ACD/IUPAC Name]
7-Benzyl-5-méthylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [French] [ACD/IUPAC Name]
Pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 5-methyl-7-(phenylmethyl)- [ACD/Index Name]
11-benzyl-8-methyl-2,3,5,7,11-pentaazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
7-Benzyl-5-methyl-7H-1,3,4,7,9b-pentaaza-cyclopenta[a]naphthalen-6-one
7-Benzyl-5-methylpyrido[3,4-e][1,2,4]triazolo-[1,5-a]pyrimidin-6(7H)-one
AGN-PC-0BHQ3Z
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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: 1.738
    Molar Refractivity: 83.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.90
    ACD/LogD (pH 5.5): 1.17
    ACD/BCF (pH 5.5): 4.55
    ACD/KOC (pH 5.5): 102.91
    ACD/LogD (pH 7.4): 1.17
    ACD/BCF (pH 7.4): 4.55
    ACD/KOC (pH 7.4): 102.92
    Polar Surface Area: 63 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 59.6±7.0 dyne/cm
    Molar Volume: 208.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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