ChemSpider 2D Image | Ethyl [3-(3,4-dimethoxyphenyl)-5-methyl-6,7-dihydro-8H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidin-8-yl]acetate | C21H24N4O4

Ethyl [3-(3,4-dimethoxyphenyl)-5-methyl-6,7-dihydro-8H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidin-8-yl]acetate

  • Molecular FormulaC21H24N4O4
  • Average mass396.440 Da
  • Monoisotopic mass396.179749 Da
  • ChemSpider ID2048902

More details:






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

[3-(3,4-Diméthoxyphényl)-5-méthyl-6,7-dihydro-8H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidin-8-yl]acétate d'éthyle [French] [ACD/IUPAC Name]
8H-Pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine-8-acetic acid, 3-(3,4-dimethoxyphenyl)-6,7-dihydro-5-methyl-, ethyl ester [ACD/Index Name]
Ethyl [3-(3,4-dimethoxyphenyl)-5-methyl-6,7-dihydro-8H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidin-8-yl]acetate [ACD/IUPAC Name]
Ethyl-[3-(3,4-dimethoxyphenyl)-5-methyl-6,7-dihydro-8H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidin-8-yl]acetat [German] [ACD/IUPAC Name]
860650-48-2 [RN]
ethyl 2-[10-(3,4-dimethoxyphenyl)-7-methyl-1,3,8,12-tetraazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraen-3-yl]acetate
Ethyl 2-[10-(3,4-dimethoxyphenyl)-7-methyl-1,3,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraen-3-yl]acetate
ethyl 2-[3-(3,4-dimethoxyphenyl)-5-methyl-6,7-dihydro-8H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidin-8-yl]acetate
MFCD03787403 [MDL number]

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

MLS000547406 [DBID]
SMR000180305 [DBID]
ZINC04050950 [DBID]

    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: 1.633
    Molar Refractivity: 107.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): 2.27
    ACD/BCF (pH 5.5): 30.05
    ACD/KOC (pH 5.5): 382.23
    ACD/LogD (pH 7.4): 2.33
    ACD/BCF (pH 7.4): 34.45
    ACD/KOC (pH 7.4): 438.22
    Polar Surface Area: 78 Å2
    Polarizability: 42.6±0.5 10-24cm3
    Surface Tension: 46.9±7.0 dyne/cm
    Molar Volume: 300.7±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) =  3.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  523.76  (Adapted Stein & Brown method)
        Melting Pt (deg C):  223.70  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.1E-011  (Modified Grain method)
        Subcooled liquid VP: 6.84E-009 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):  4.572
           log Kow used: 3.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  72.801 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.33E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.819E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.33  (KowWin est)
      Log Kaw used:  -13.265  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.595
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9009
       Biowin2 (Non-Linear Model)     :   0.9925
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9425  (months      )
       Biowin4 (Primary Survey Model) :   3.2339  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3205
       Biowin6 (MITI Non-Linear Model):   0.0547
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8929
     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):  9.12E-007 Pa (6.84E-009 mm Hg)
      Log Koa (Koawin est  ): 16.595
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.29 
           Octanol/air (Koa) model:  9.66E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.992 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 246.0373 E-12 cm3/molecule-sec
          Half-Life =     0.043 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.522 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.994 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2134
          Log Koc:  3.329 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.741E-001  L/mol-sec
      Kb Half-Life at pH 8:      13.973  days   
      Kb Half-Life at pH 7:     139.728  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.868 (BCF = 73.76)
           log Kow used: 3.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.33E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.765E+011  hours   (3.652E+010 days)
        Half-Life from Model Lake : 9.562E+012  hours   (3.984E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.71  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.55  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       1.25e-006       1.04         1000       
       Water     9.56            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  0.536           1.3e+004     0          
         Persistence Time: 2.79e+003 hr
    
    
    
    
                        

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