ChemSpider 2D Image | 2-Imino-10-methyl-N-(4-methylbenzyl)-5-oxo-1-(3-pyridinylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide | C27H24N6O2

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

  • Molecular FormulaC27H24N6O2
  • Average mass464.518 Da
  • Monoisotopic mass464.196075 Da
  • ChemSpider ID21525731

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-10-methyl-N-[(4-methylphenyl)methyl]-5-oxo-1-(3-pyridinylmethyl)- [ACD/Index Name]
2-Imino-10-methyl-N-(4-methylbenzyl)-5-oxo-1-(3-pyridinylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
2-Imino-10-methyl-N-(4-methylbenzyl)-5-oxo-1-(3-pyridinylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [ACD/IUPAC Name]
2-Imino-10-méthyl-N-(4-méthylbenzyl)-5-oxo-1-(3-pyridinylméthyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
2-imino-10-methyl-N-(4-methylbenzyl)-5-oxo-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
[2-imino-10-methyl-5-oxo-1-(3-pyridylmethyl)(1,6-dihydropyridino[2,3-d]pyridino[1,2-a]pyrimidin-3-yl)]-N-[(4-methylphenyl)methyl]carboxamide
2-imino-10-methyl-N-[(4-methylphenyl)methyl]-5-oxo-1-(pyridin-3-ylmethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide
2-Imino-8-methyl-10-oxo-1-pyridin-3-ylmethyl-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid 4-methyl-benzylamide
848918-80-9 [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: 1.697
    Molar Refractivity: 134.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.22
    ACD/LogD (pH 5.5): 1.57
    ACD/BCF (pH 5.5): 8.00
    ACD/KOC (pH 5.5): 130.90
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 14.11
    ACD/KOC (pH 7.4): 230.80
    Polar Surface Area: 102 Å2
    Polarizability: 53.3±0.5 10-24cm3
    Surface Tension: 55.5±7.0 dyne/cm
    Molar Volume: 349.5±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement