ChemSpider 2D Image | 1-[2-(3,4-Dimethoxyphenyl)ethyl]-N-ethyl-2-imino-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide | C25H27N5O4

1-[2-(3,4-Dimethoxyphenyl)ethyl]-N-ethyl-2-imino-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

  • Molecular FormulaC25H27N5O4
  • Average mass461.513 Da
  • Monoisotopic mass461.206299 Da
  • ChemSpider ID21524545

More details:

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

1-[2-(3,4-Dimethoxyphenyl)ethyl]-N-ethyl-2-imino-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
1-[2-(3,4-Dimethoxyphenyl)ethyl]-N-ethyl-2-imino-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [ACD/IUPAC Name]
1-[2-(3,4-Diméthoxyphényl)éthyl]-N-éthyl-2-imino-10-méthyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
2H-Dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-1,5-dihydro-2-imino-10-methyl-5-oxo- [ACD/Index Name]
{1-[2-(3,4-dimethoxyphenyl)ethyl]-2-imino-10-methyl-5-oxo(1,6-dihydropyridino[2,3-d]pyridino[1,2-a]pyrimidin-3-yl)}-N-ethylcarboxamide
1-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2-imino-8-methyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid ethylamide
1-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-2-imino-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide
1-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-2-imino-10-methyl-5-oxodipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide
843629-94-7 [RN]
AC1MXF11
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.642
    Molar Refractivity: 127.2±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.84
    ACD/LogD (pH 5.5): -0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.56
    ACD/LogD (pH 7.4): 1.11
    ACD/BCF (pH 7.4): 3.81
    ACD/KOC (pH 7.4): 82.35
    Polar Surface Area: 107 Å2
    Polarizability: 50.4±0.5 10-24cm3
    Surface Tension: 49.5±7.0 dyne/cm
    Molar Volume: 352.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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