ChemSpider 2D Image | 1-(2,4-Dimethylphenyl)-7,8-dimethyl-3-(2-pyridinylmethyl)-1,2,3,4-tetrahydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one | C22H25N5O

1-(2,4-Dimethylphenyl)-7,8-dimethyl-3-(2-pyridinylmethyl)-1,2,3,4-tetrahydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one

  • Molecular FormulaC22H25N5O
  • Average mass375.467 Da
  • Monoisotopic mass375.205902 Da
  • ChemSpider ID23479245

More details:

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

1-(2,4-Dimethylphenyl)-7,8-dimethyl-3-(2-pyridinylmethyl)-1,2,3,4-tetrahydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-on [German] [ACD/IUPAC Name]
1-(2,4-Dimethylphenyl)-7,8-dimethyl-3-(2-pyridinylmethyl)-1,2,3,4-tetrahydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one [ACD/IUPAC Name]
1-(2,4-Diméthylphényl)-7,8-diméthyl-3-(2-pyridinylméthyl)-1,2,3,4-tétrahydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one [French] [ACD/IUPAC Name]
1-(2,4-dimethylphenyl)-7,8-dimethyl-3-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one
6H-Pyrimido[1,2-a]-1,3,5-triazin-6-one, 1-(2,4-dimethylphenyl)-1,2,3,4-tetrahydro-7,8-dimethyl-3-(2-pyridinylmethyl)- [ACD/Index Name]
1-(2,3-dimethylphenyl)-7,8-dimethyl-3-(3-morpholin-4-ylpropyl)-1,2,3,4-tetrahydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one
1-(2,4-dimethylphenyl)-7,8-dimethyl-3-(2-pyridylmethyl)-1,2,3,4-tetrahydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one
1-(2,4-dimethylphenyl)-7,8-dimethyl-3-(pyridin-2-ylmethyl)-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one
1-(2,4-Dimethyl-phenyl)-7,8-dimethyl-3-pyridin-2-ylmethyl-1,2,3,4-tetrahydro-pyrimido[1,2-a][1,3,5]triazin-6-one
1158555-99-7 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 518.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.1±3.0 kJ/mol
    Flash Point: 267.3±32.9 °C
    Index of Refraction: 1.646
    Molar Refractivity: 111.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.99
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 27.96
    ACD/KOC (pH 5.5): 366.61
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 30.99
    ACD/KOC (pH 7.4): 406.28
    Polar Surface Area: 52 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 45.9±7.0 dyne/cm
    Molar Volume: 308.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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