ChemSpider 2D Image | 2-Imino-1-(3-isopropoxypropyl)-8-methyl-5-oxo-N-(1-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide | C27H31N5O3

2-Imino-1-(3-isopropoxypropyl)-8-methyl-5-oxo-N-(1-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

  • Molecular FormulaC27H31N5O3
  • Average mass473.567 Da
  • Monoisotopic mass473.242676 Da
  • ChemSpider ID21525035

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-8-methyl-1-[3-(1-methylethoxy)propyl]-5-oxo-N-(1-phenylethyl)- [ACD/Index Name]
2-Imino-1-(3-isopropoxypropyl)-8-methyl-5-oxo-N-(1-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
2-Imino-1-(3-isopropoxypropyl)-8-methyl-5-oxo-N-(1-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [ACD/IUPAC Name]
2-Imino-1-(3-isopropoxypropyl)-8-méthyl-5-oxo-N-(1-phényléthyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
{2-imino-8-methyl-1-[3-(methylethoxy)propyl]-5-oxo(1,6-dihydropyridino[1,2-a]pyridino[2,3-d]pyrimidin-3-yl)}-N-(phenylethyl)carboxamide
2-Imino-1-(3-isopropoxy-propyl)-6-methyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid (1-phenyl-ethyl)-amide
2-imino-8-methyl-5-oxo-N-(1-phenylethyl)-1-(3-propan-2-yloxypropyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide
2-imino-8-methyl-5-oxo-N-(1-phenylethyl)-1-[3-(propan-2-yloxy)propyl]-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
844652-50-2 [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: 1.633
    Molar Refractivity: 135.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.73
    ACD/LogD (pH 5.5): 0.90
    ACD/BCF (pH 5.5): 1.36
    ACD/KOC (pH 5.5): 17.91
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 22.66
    ACD/KOC (pH 7.4): 298.63
    Polar Surface Area: 98 Å2
    Polarizability: 53.5±0.5 10-24cm3
    Surface Tension: 47.6±7.0 dyne/cm
    Molar Volume: 378.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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