ChemSpider 2D Image | N-(4-Fluorobenzyl)-2-imino-1-(3-isopropoxypropyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide | C26H28FN5O3

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

  • Molecular FormulaC26H28FN5O3
  • Average mass477.531 Da
  • Monoisotopic mass477.217621 Da
  • ChemSpider ID21526545

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-[(4-fluorophenyl)methyl]-1,5-dihydro-2-imino-10-methyl-1-[3-(1-methylethoxy)propyl]-5-oxo- [ACD/Index Name]
N-(4-Fluorbenzyl)-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-(4-Fluorobenzyl)-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-(4-Fluorobenzyl)-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 4-fluoro-benzylamide
850737-08-5 [RN]
N-(4-fluorobenzyl)-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-[(4-fluorophenyl)methyl]{2-imino-10-methyl-1-[3-(methylethoxy)propyl]-5-oxo(1,6-dihydropyridino[2,3-d]pyridino[1,2-a]pyrimidin-3-yl)}carboxamide
N-[(4-fluorophenyl)methyl]-2-imino-10-methyl-5-oxo-1-(3-propan-2-yloxypropyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide

    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: 1.632
    Molar Refractivity: 130.5±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): 0.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.37
    ACD/LogD (pH 7.4): 1.77
    ACD/BCF (pH 7.4): 12.16
    ACD/KOC (pH 7.4): 191.10
    Polar Surface Area: 98 Å2
    Polarizability: 51.7±0.5 10-24cm3
    Surface Tension: 47.9±7.0 dyne/cm
    Molar Volume: 365.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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