ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-imino-10-methyl-1-octyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide | C31H39N5O4

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

  • Molecular FormulaC31H39N5O4
  • Average mass545.672 Da
  • Monoisotopic mass545.300232 Da
  • ChemSpider ID21524940

More details:

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

2H-Dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-1,5-dihydro-2-imino-10-methyl-1-octyl-5-oxo- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-imino-10-methyl-1-octyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-imino-10-methyl-1-octyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-2-imino-10-méthyl-1-octyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
2-Imino-8-methyl-1-octyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid [2-(3,4-dimethoxy-phenyl)-ethyl]-amide
844453-28-7 [RN]
N-[2-(3,4-dimethoxyphenyl)ethyl](2-imino-10-methyl-1-octyl-5-oxo(1,6-dihydropyridino[2,3-d]pyridino[1,2-a]pyrimidin-3-yl))carboxamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-imino-10-methyl-1-octyl-5-oxodipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.607
    Molar Refractivity: 154.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 1
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 2.31
    ACD/BCF (pH 5.5): 13.19
    ACD/KOC (pH 5.5): 73.89
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 299.33
    ACD/KOC (pH 7.4): 1676.33
    Polar Surface Area: 107 Å2
    Polarizability: 61.4±0.5 10-24cm3
    Surface Tension: 45.7±7.0 dyne/cm
    Molar Volume: 448.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement