ChemSpider 2D Image | 2-Imino-N-(4-methoxybenzyl)-1-(2-methoxyethyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide | C24H25N5O4

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

  • Molecular FormulaC24H25N5O4
  • Average mass447.486 Da
  • Monoisotopic mass447.190643 Da
  • ChemSpider ID21525810

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-[(4-methoxyphenyl)methyl]-10-methyl-5-oxo- [ACD/Index Name]
2-Imino-N-(4-methoxybenzyl)-1-(2-methoxyethyl)-10-methyl-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)-1-(2-methoxyethyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [ACD/IUPAC Name]
2-Imino-N-(4-méthoxybenzyl)-1-(2-méthoxyéthyl)-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-[(4-methoxyphenyl)methyl]carboxamide
2-Imino-1-(2-methoxy-ethyl)-8-methyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid 4-methoxy-benzylamide
2-imino-1-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-10-methyl-5-oxodipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide
2-imino-N-(4-methoxybenzyl)-1-(2-methoxyethyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide
847179-71-9 [RN]
AC1MM2GO
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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: 1.649
    Molar Refractivity: 122.8±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.37
    ACD/LogD (pH 5.5): 0.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.76
    ACD/LogD (pH 7.4): 0.82
    ACD/BCF (pH 7.4): 2.41
    ACD/KOC (pH 7.4): 63.90
    Polar Surface Area: 107 Å2
    Polarizability: 48.7±0.5 10-24cm3
    Surface Tension: 51.6±7.0 dyne/cm
    Molar Volume: 337.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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