ChemSpider 2D Image | 2-Imino-1-(3-methoxypropyl)-10-methyl-N-(4-methylbenzyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide | C25H27N5O3

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

  • Molecular FormulaC25H27N5O3
  • Average mass445.514 Da
  • Monoisotopic mass445.211395 Da
  • ChemSpider ID21525680

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-1-(3-methoxypropyl)-10-methyl-N-[(4-methylphenyl)methyl]-5-oxo- [ACD/Index Name]
2-Imino-1-(3-methoxypropyl)-10-methyl-N-(4-methylbenzyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
2-Imino-1-(3-methoxypropyl)-10-methyl-N-(4-methylbenzyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [ACD/IUPAC Name]
2-Imino-1-(3-méthoxypropyl)-10-méthyl-N-(4-méthylbenzyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
[2-imino-1-(3-methoxypropyl)-10-methyl-5-oxo(1,6-dihydropyridino[2,3-d]pyridino[1,2-a]pyrimidin-3-yl)]-N-[(4-methylphenyl)methyl]carboxamide
2-imino-1-(3-methoxypropyl)-10-methyl-N-(4-methylbenzyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide
2-imino-1-(3-methoxypropyl)-10-methyl-N-[(4-methylphenyl)methyl]-5-oxodipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide
2-Imino-1-(3-methoxy-propyl)-8-methyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid 4-methyl-benzylamide
848751-78-0 [RN]
AC1N6F4G
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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: 1.647
    Molar Refractivity: 126.0±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): 0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.79
    ACD/LogD (pH 7.4): 1.45
    ACD/BCF (pH 7.4): 6.98
    ACD/KOC (pH 7.4): 128.79
    Polar Surface Area: 98 Å2
    Polarizability: 50.0±0.5 10-24cm3
    Surface Tension: 50.2±7.0 dyne/cm
    Molar Volume: 346.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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