ChemSpider 2D Image | 2-Imino-10-methyl-N-(4-methylbenzyl)-1-[3-(4-morpholinyl)propyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide | C28H32N6O3

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

  • Molecular FormulaC28H32N6O3
  • Average mass500.592 Da
  • Monoisotopic mass500.253601 Da
  • ChemSpider ID21360415

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-10-methyl-N-[(4-methylphenyl)methyl]-1-[3-(4-morpholinyl)propyl]-5-oxo- [ACD/Index Name]
2-Imino-10-methyl-N-(4-methylbenzyl)-1-[3-(4-morpholinyl)propyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
2-Imino-10-methyl-N-(4-methylbenzyl)-1-[3-(4-morpholinyl)propyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [ACD/IUPAC Name]
2-Imino-10-méthyl-N-(4-méthylbenzyl)-1-[3-(4-morpholinyl)propyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
[2-imino-10-methyl-1-(3-morpholin-4-ylpropyl)-5-oxo(1,6-dihydropyridino[2,3-d]pyridino[1,2-a]pyrimidin-3-yl)]-N-[(4-methylphenyl)methyl]carboxamide
2-imino-10-methyl-N-(4-methylbenzyl)-1-[3-(morpholin-4-yl)propyl]-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
2-imino-10-methyl-N-[(4-methylphenyl)methyl]-1-(3-morpholin-4-ylpropyl)-5-oxodipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide
2-Imino-8-methyl-1-(3-morpholin-4-yl-propyl)-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid 4-methyl-benzylamide
846597-44-2 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.671
    Molar Refractivity: 141.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 0.71
    ACD/LogD (pH 5.5): -1.56
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.87
    ACD/BCF (pH 7.4): 2.14
    ACD/KOC (pH 7.4): 46.06
    Polar Surface Area: 101 Å2
    Polarizability: 56.1±0.5 10-24cm3
    Surface Tension: 54.3±7.0 dyne/cm
    Molar Volume: 378.0±7.0 cm3

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