ChemSpider 2D Image | 5-(4-Hydroxy-3-methoxyphenyl)-1-methyl-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione | C22H17N3O5

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

  • Molecular FormulaC22H17N3O5
  • Average mass403.388 Da
  • Monoisotopic mass403.116821 Da
  • ChemSpider ID2653121

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-(4-hydroxy-3-methoxyphenyl)-1-methyl- [ACD/Index Name]
5-(4-Hydroxy-3-methoxyphenyl)-1-methyl-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-2,4,6(3H)-trion [German] [ACD/IUPAC Name]
5-(4-Hydroxy-3-methoxyphenyl)-1-methyl-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione [ACD/IUPAC Name]
5-(4-Hydroxy-3-méthoxyphényl)-1-méthyl-5,11-dihydro-1H-indéno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione [French] [ACD/IUPAC Name]
371133-96-9 [RN]
5-(4-hydroxy-3-methoxyphenyl)-1-methyl-1,3,5,11-tetrahydroindeno[2,3-e]pyrimidino[4,5-b]pyridine-2,4,6-trione
5-(4-hydroxy-3-methoxyphenyl)-1-methyl-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H,5H,11H)-trione
5-(4-Hydroxy-3-methoxy-phenyl)-1-methyl-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6-trione

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.752
    Molar Refractivity: 105.3±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5): 1.94
    ACD/BCF (pH 5.5): 17.47
    ACD/KOC (pH 5.5): 269.64
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 16.85
    ACD/KOC (pH 7.4): 260.02
    Polar Surface Area: 108 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 82.8±5.0 dyne/cm
    Molar Volume: 258.0±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) =  1.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  717.76  (Adapted Stein & Brown method)
        Melting Pt (deg C):  314.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.33E-018  (Modified Grain method)
        Subcooled liquid VP: 2.38E-015 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):  136.5
           log Kow used: 1.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  61.631 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imides
           Phenols
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.44E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.172E-021 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.56  (KowWin est)
      Log Kaw used:  -19.852  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.412
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0185
       Biowin2 (Non-Linear Model)     :   0.8418
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2331  (months      )
       Biowin4 (Primary Survey Model) :   3.3351  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0289
       Biowin6 (MITI Non-Linear Model):   0.0036
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0283
     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):  3.17E-013 Pa (2.38E-015 mm Hg)
      Log Koa (Koawin est  ): 21.412
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.45E+006 
           Octanol/air (Koa) model:  6.34E+008 
       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 = 142.2204 E-12 cm3/molecule-sec
          Half-Life =     0.075 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.902 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
       Reaction With Nitrate Radicals May Be Important!
       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    :  8294
          Log Koc:  3.919 
    
     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 = -0.341 (BCF = 0.4562)
           log Kow used: 1.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.44E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.418E+018  hours   (1.424E+017 days)
        Half-Life from Model Lake : 3.729E+019  hours   (1.554E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.99  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.90  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       2.86e-006       0.916        1000       
       Water     33.3            1.44e+003    1000       
       Soil      66.6            2.88e+003    1000       
       Sediment  0.0886          1.3e+004     0          
         Persistence Time: 1.53e+003 hr
    
    
    
    
                        

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