ChemSpider 2D Image | 2-(8,8-Dimethyl-4-oxo-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-3(4H)-yl)-N-(4-methoxyphenyl)acetamide | C23H22N4O5

2-(8,8-Dimethyl-4-oxo-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-3(4H)-yl)-N-(4-methoxyphenyl)acetamide

  • Molecular FormulaC23H22N4O5
  • Average mass434.445 Da
  • Monoisotopic mass434.159027 Da
  • ChemSpider ID4044299

More details:






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

2-(8,8-Dimethyl-4-oxo-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-3(4H)-yl)-N-(4-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-(8,8-Dimethyl-4-oxo-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-3(4H)-yl)-N-(4-methoxyphenyl)acetamide [ACD/IUPAC Name]
2-(8,8-Diméthyl-4-oxo-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-3(4H)-yl)-N-(4-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
8H-Pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidine-3(4H)-acetamide, 7,10-dihydro-N-(4-methoxyphenyl)-8,8-dimethyl-4-oxo- [ACD/Index Name]
2-(8,8-dimethyl-4-oxo-4,7,8,10-tetrahydro-3H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-3-yl)-N-(4-methoxyphenyl)acetamide
896066-77-6 [RN]
AC1NIOHD
AGN-PC-0LIJKQ
AKOS001964017
CHEMBL1307302
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    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: 1.686
    Molar Refractivity: 114.8±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 26.37
    ACD/KOC (pH 5.5): 355.31
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 28.15
    ACD/KOC (pH 7.4): 379.38
    Polar Surface Area: 106 Å2
    Polarizability: 45.5±0.5 10-24cm3
    Surface Tension: 55.4±7.0 dyne/cm
    Molar Volume: 301.7±7.0 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) =  1.53
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  661.29  (Adapted Stein & Brown method)
        Melting Pt (deg C):  287.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.17E-015  (Modified Grain method)
        Subcooled liquid VP: 1.8E-012 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):  91.61
           log Kow used: 1.53 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1163.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.78E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.354E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.53  (KowWin est)
      Log Kaw used:  -17.138  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.668
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6163
       Biowin2 (Non-Linear Model)     :   0.4737
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7769  (months      )
       Biowin4 (Primary Survey Model) :   3.4772  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0700
       Biowin6 (MITI Non-Linear Model):   0.0027
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4927
     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):  2.4E-010 Pa (1.8E-012 mm Hg)
      Log Koa (Koawin est  ): 18.668
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.25E+004 
           Octanol/air (Koa) model:  1.14E+006 
       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 = 105.9892 E-12 cm3/molecule-sec
          Half-Life =     0.101 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.211 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  6733
          Log Koc:  3.828 
    
     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 = 0.480 (BCF = 3.023)
           log Kow used: 1.53 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.78E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.856E+015  hours   (2.857E+014 days)
        Half-Life from Model Lake : 7.479E+016  hours   (3.116E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.98  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.89  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       1.67e-006       2.42         1000       
       Water     34              1.44e+003    1000       
       Soil      66              2.88e+003    1000       
       Sediment  0.0887          1.3e+004     0          
         Persistence Time: 1.51e+003 hr
    
    
    
    
                        

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