ChemSpider 2D Image | 5-(3-Methoxyphenyl)-1-(3-methoxypropyl)-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione | C25H23N3O5

5-(3-Methoxyphenyl)-1-(3-methoxypropyl)-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione

  • Molecular FormulaC25H23N3O5
  • Average mass445.467 Da
  • Monoisotopic mass445.163757 Da
  • ChemSpider ID2416469

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione, 5,11-dihydro-5-(3-methoxyphenyl)-1-(3-methoxypropyl)- [ACD/Index Name]
5-(3-Methoxyphenyl)-1-(3-methoxypropyl)-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-2,4,6(3H)-trion [German] [ACD/IUPAC Name]
5-(3-Methoxyphenyl)-1-(3-methoxypropyl)-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione [ACD/IUPAC Name]
5-(3-Méthoxyphényl)-1-(3-méthoxypropyl)-5,11-dihydro-1H-indéno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione [French] [ACD/IUPAC Name]
5-(3-methoxyphenyl)-1-(3-methoxypropyl)-1,3,5,11-tetrahydroindeno[2,3-e]pyrimidino[4,5-b]pyridine-2,4,6-trione
5-(3-methoxyphenyl)-1-(3-methoxypropyl)-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H,5H,11H)-trione
5-(3-Methoxy-phenyl)-1-(3-methoxy-propyl)-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6-trione
878439-42-0 [RN]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 13557856 [DBID]

    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: 1.681
    Molar Refractivity: 119.4±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 3.05
    ACD/BCF (pH 5.5): 122.81
    ACD/KOC (pH 5.5): 1089.09
    ACD/LogD (pH 7.4): 3.05
    ACD/BCF (pH 7.4): 121.07
    ACD/KOC (pH 7.4): 1073.63
    Polar Surface Area: 97 Å2
    Polarizability: 47.3±0.5 10-24cm3
    Surface Tension: 67.3±5.0 dyne/cm
    Molar Volume: 315.5±5.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  2.51
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  729.79  (Adapted Stein & Brown method)
        Melting Pt (deg C):  319.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.25E-017  (Modified Grain method)
        Subcooled liquid VP: 2.64E-014 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  11.43
           log Kow used: 2.51 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.1034 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imides
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.82E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.410E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.51  (KowWin est)
      Log Kaw used:  -17.555  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.065
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5353
       Biowin2 (Non-Linear Model)     :   0.0368
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0750  (months      )
       Biowin4 (Primary Survey Model) :   3.2249  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0604
       Biowin6 (MITI Non-Linear Model):   0.0024
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3837
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  3.52E-012 Pa (2.64E-014 mm Hg)
      Log Koa (Koawin est  ): 20.065
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.52E+005 
           Octanol/air (Koa) model:  2.85E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 173.9867 E-12 cm3/molecule-sec
          Half-Life =     0.061 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.738 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    14.787499 E-17 cm3/molecule-sec
          Half-Life =     0.077 Days (at 7E11 mol/cm3)
          Half-Life =      1.860 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3309
          Log Koc:  3.520 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.393 (BCF = 2.471)
           log Kow used: 2.51 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.82E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.812E+016  hours   (7.55E+014 days)
        Half-Life from Model Lake : 1.977E+017  hours   (8.236E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.12  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.02  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       3.41e-005       0.823        1000       
       Water     14.6            1.44e+003    1000       
       Soil      85.3            2.88e+003    1000       
       Sediment  0.127           1.3e+004     0          
         Persistence Time: 2.37e+003 hr
    
    
    
    
                        

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