ChemSpider 2D Image | 2-Imino-N-(4-methoxybenzyl)-10-methyl-5-oxo-1-pentyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide | C26H29N5O3

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

  • Molecular FormulaC26H29N5O3
  • Average mass459.540 Da
  • Monoisotopic mass459.227051 Da
  • ChemSpider ID21526244

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-5-oxo-1-pentyl- [ACD/Index Name]
2-Imino-N-(4-methoxybenzyl)-10-methyl-5-oxo-1-pentyl-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-5-oxo-1-pentyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [ACD/IUPAC Name]
2-Imino-N-(4-méthoxybenzyl)-10-méthyl-5-oxo-1-pentyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
(2-imino-10-methyl-5-oxo-1-pentyl(1,6-dihydropyridino[2,3-d]pyridino[1,2-a]pyrimidin-3-yl))-N-[(4-methoxyphenyl)methyl]carboxamide
2-Imino-8-methyl-10-oxo-1-pentyl-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid 4-methoxy-benzylamide
2-imino-N-(4-methoxybenzyl)-10-methyl-5-oxo-1-pentyl-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide
2-imino-N-[(4-methoxyphenyl)methyl]-10-methyl-5-oxo-1-pentyldipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide
877806-40-1 [RN]
AC1N75AY
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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: 1.639
    Molar Refractivity: 130.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): 0.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.17
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 17.75
    ACD/KOC (pH 7.4): 185.86
    Polar Surface Area: 98 Å2
    Polarizability: 51.8±0.5 10-24cm3
    Surface Tension: 49.4±7.0 dyne/cm
    Molar Volume: 362.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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