ChemSpider 2D Image | N-Cyclopentyl-2-imino-1-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide | C27H29N5O3

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

  • Molecular FormulaC27H29N5O3
  • Average mass471.551 Da
  • Monoisotopic mass471.227051 Da
  • ChemSpider ID21524815

More details:

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

2H-Dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N-cyclopentyl-1,5-dihydro-2-imino-1-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxo- [ACD/Index Name]
N-Cyclopentyl-2-imino-1-[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]
N-Cyclopentyl-2-imino-1-[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]
N-Cyclopentyl-2-imino-1-[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-(4-methoxy-phenyl)-ethyl]-8-methyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid cyclopentylamide
578698-50-7 [RN]
N-cyclopentyl{2-imino-1-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxo(1,6-dihydropyridino[2,3-d]pyridino[1,2-a]pyrimidin-3-yl)}carboxamide
N-cyclopentyl-2-imino-1-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxodipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide

    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: 1.681
    Molar Refractivity: 132.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 0.75
    ACD/BCF (pH 5.5): 1.03
    ACD/KOC (pH 5.5): 14.71
    ACD/LogD (pH 7.4): 1.97
    ACD/BCF (pH 7.4): 17.25
    ACD/KOC (pH 7.4): 245.64
    Polar Surface Area: 98 Å2
    Polarizability: 52.7±0.5 10-24cm3
    Surface Tension: 54.2±7.0 dyne/cm
    Molar Volume: 351.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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