Found 3425 results

Search term: MF = 'C_{27}H_{31}N_{5}O_{4}'
ChemSpider 2D Image | 1-(3-Ethoxypropyl)-2-imino-N-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide | C27H31N5O4

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

  • Molecular FormulaC27H31N5O4
  • Average mass489.566 Da
  • Monoisotopic mass489.237610 Da
  • ChemSpider ID21525608

More details:

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

1-(3-Ethoxypropyl)-2-imino-N-[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]
1-(3-Ethoxypropyl)-2-imino-N-[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]
1-(3-Éthoxypropyl)-2-imino-N-[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]
2H-Dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-(3-ethoxypropyl)-1,5-dihydro-2-imino-N-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxo- [ACD/Index Name]
[1-(3-ethoxypropyl)-2-imino-10-methyl-5-oxo(1,6-dihydropyridino[2,3-d]pyridino[1,2-a]pyrimidin-3-yl)]-N-[2-(4-methoxyphenyl)ethyl]carboxamide
1-(3-Ethoxy-propyl)-2-imino-8-methyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid [2-(4-methoxy-phenyl)-ethyl]-amide
1-(3-ethoxypropyl)-2-imino-N-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxodipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide
847045-15-2 [RN]

    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: 1.627
    Molar Refractivity: 136.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 1.06
    ACD/LogD (pH 5.5): 0.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.39
    ACD/LogD (pH 7.4): 1.62
    ACD/BCF (pH 7.4): 9.34
    ACD/KOC (pH 7.4): 158.20
    Polar Surface Area: 107 Å2
    Polarizability: 54.2±0.5 10-24cm3
    Surface Tension: 49.0±7.0 dyne/cm
    Molar Volume: 385.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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