ChemSpider 2D Image | 2-Imino-N-(4-methoxybenzyl)-10-methyl-1-[2-(4-morpholinyl)ethyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide | C27H30N6O4

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

  • Molecular FormulaC27H30N6O4
  • Average mass502.565 Da
  • Monoisotopic mass502.232849 Da
  • ChemSpider ID21525927

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-N-[(4-methoxyphenyl)methyl]-10-methyl-1-[2-(4-morpholinyl)ethyl]-5-oxo- [ACD/Index Name]
2-Imino-N-(4-methoxybenzyl)-10-methyl-1-[2-(4-morpholinyl)ethyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
2-Imino-N-(4-methoxybenzyl)-10-methyl-1-[2-(4-morpholinyl)ethyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [ACD/IUPAC Name]
2-Imino-N-(4-méthoxybenzyl)-10-méthyl-1-[2-(4-morpholinyl)éthyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
2-imino-N-(4-methoxybenzyl)-10-methyl-1-[2-(morpholin-4-yl)ethyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
[2-imino-10-methyl-1-(2-morpholin-4-ylethyl)-5-oxo(1,6-dihydropyridino[2,3-d]pyridino[1,2-a]pyrimidin-3-yl)]-N-[(4-methoxyphenyl)methyl]carboxamide
2-Imino-8-methyl-1-(2-morpholin-4-yl-ethyl)-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid 4-methoxy-benzylamide
2-imino-N-[(4-methoxyphenyl)methyl]-10-methyl-1-(2-morpholin-4-ylethyl)-5-oxodipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide
848212-25-9 [RN]
AC1MMP9J
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.674
    Molar Refractivity: 138.2±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 0.12
    ACD/LogD (pH 5.5): -0.96
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.14
    ACD/LogD (pH 7.4): 0.59
    ACD/BCF (pH 7.4): 1.49
    ACD/KOC (pH 7.4): 40.82
    Polar Surface Area: 111 Å2
    Polarizability: 54.8±0.5 10-24cm3
    Surface Tension: 55.7±7.0 dyne/cm
    Molar Volume: 368.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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