Found 11862 results

Search term: MF = 'C_{19}H_{27}N_{5}O'
ChemSpider 2D Image | 3-[2-(Dimethylamino)ethyl]-7-ethyl-8-methyl-1-phenyl-1,2,3,4-tetrahydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one | C19H27N5O

3-[2-(Dimethylamino)ethyl]-7-ethyl-8-methyl-1-phenyl-1,2,3,4-tetrahydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one

  • Molecular FormulaC19H27N5O
  • Average mass341.451 Da
  • Monoisotopic mass341.221558 Da
  • ChemSpider ID23476649

More details:

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

3-[2-(Dimethylamino)ethyl]-7-ethyl-8-methyl-1-phenyl-1,2,3,4-tetrahydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-on [German] [ACD/IUPAC Name]
3-[2-(Dimethylamino)ethyl]-7-ethyl-8-methyl-1-phenyl-1,2,3,4-tetrahydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one [ACD/IUPAC Name]
3-[2-(Diméthylamino)éthyl]-7-éthyl-8-méthyl-1-phényl-1,2,3,4-tétrahydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one [French] [ACD/IUPAC Name]
6H-Pyrimido[1,2-a]-1,3,5-triazin-6-one, 3-[2-(dimethylamino)ethyl]-7-ethyl-1,2,3,4-tetrahydro-8-methyl-1-phenyl- [ACD/Index Name]
1087644-18-5 [RN]
3-(2-Dimethylamino-ethyl)-7-ethyl-8-methyl-1-phenyl-1,2,3,4-tetrahydro-pyrimido[1,2-a][1,3,5]triazin-6-one
3-[2-(dimethylamino)ethyl]-7-ethyl-8-methyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one
5-(3-methoxyphenyl)-2-piperidin-1-yl-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
Pyrimido[4,5-b]quinoline-4,6(3H,7H)-dione, 5,8,9,10-tetrahydro-5-(3-methoxyphenyl)-2-(1-piperidinyl)- [ACD/Index Name]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 457.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.8±3.0 kJ/mol
    Flash Point: 230.5±31.5 °C
    Index of Refraction: 1.605
    Molar Refractivity: 101.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.97
    ACD/LogD (pH 5.5): -1.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.81
    Polar Surface Area: 42 Å2
    Polarizability: 40.2±0.5 10-24cm3
    Surface Tension: 43.3±7.0 dyne/cm
    Molar Volume: 294.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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