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

2-Imino-1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]-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 ID21525456

More details:

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

2H-Dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1,5-dihydro-2-imino-1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxo- [ACD/Index Name]
2-Imino-1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
2-Imino-1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [ACD/IUPAC Name]
2-Imino-1-(2-méthoxyéthyl)-N-[2-(4-méthoxyphényl)éthyl]-10-méthyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
[2-imino-1-(2-methoxyethyl)-10-methyl-5-oxo(1,6-dihydropyridino[2,3-d]pyridino[1,2-a]pyrimidin-3-yl)]-N-[2-(4-methoxyphenyl)ethyl]carboxamide
2-Imino-1-(2-methoxy-ethyl)-8-methyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid [2-(4-methoxy-phenyl)-ethyl]-amide
2-imino-1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxodipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide
846592-72-1 [RN]

    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: 1.641
    Molar Refractivity: 127.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.48
    ACD/LogD (pH 5.5): 0.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.53
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 3.91
    ACD/KOC (pH 7.4): 90.35
    Polar Surface Area: 107 Å2
    Polarizability: 50.5±0.5 10-24cm3
    Surface Tension: 50.7±7.0 dyne/cm
    Molar Volume: 353.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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