ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-2-imino-1-(3-isopropoxypropyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide | C27H29N5O5

N-(1,3-Benzodioxol-5-ylmethyl)-2-imino-1-(3-isopropoxypropyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

  • Molecular FormulaC27H29N5O5
  • Average mass503.550 Da
  • Monoisotopic mass503.216858 Da
  • ChemSpider ID21525079

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-(1,3-benzodioxol-5-ylmethyl)-1,5-dihydro-2-imino-10-methyl-1-[3-(1-methylethoxy)propyl]-5-oxo- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-2-imino-1-(3-isopropoxypropyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-2-imino-1-(3-isopropoxypropyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-2-imino-1-(3-isopropoxypropyl)-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-(3-isopropoxy-propyl)-8-methyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid (benzo[1,3]dioxol-5-ylmethyl)-amide
844824-89-1 [RN]
N-(1,3-benzodioxol-5-ylmethyl)-2-imino-10-methyl-5-oxo-1-(3-propan-2-yloxypropyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide
N-(1,3-benzodioxol-5-ylmethyl)-2-imino-10-methyl-5-oxo-1-[3-(propan-2-yloxy)propyl]-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
N-(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl){2-imino-10-methyl-1-[3-(methylethoxy)propyl]-5-oxo(1,6-dihydropyridino[2,3-d]pyridino[1,2-a]pyrimidin-3-yl)}carboxamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.669
    Molar Refractivity: 135.5±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): 0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.95
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 4.92
    ACD/KOC (pH 7.4): 99.99
    Polar Surface Area: 117 Å2
    Polarizability: 53.7±0.5 10-24cm3
    Surface Tension: 53.9±7.0 dyne/cm
    Molar Volume: 363.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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