ChemSpider 2D Image | Ethyl 5-[(4-ethoxy-4-oxobutanoyl)amino]-3-(4-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,4-d]pyridazine-1-carboxylate | C21H20FN3O6S

Ethyl 5-[(4-ethoxy-4-oxobutanoyl)amino]-3-(4-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,4-d]pyridazine-1-carboxylate

  • Molecular FormulaC21H20FN3O6S
  • Average mass461.463 Da
  • Monoisotopic mass461.105682 Da
  • ChemSpider ID3399607

More details:






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

5-[(4-Éthoxy-4-oxobutanoyl)amino]-3-(4-fluorophényl)-4-oxo-3,4-dihydrothiéno[3,4-d]pyridazine-1-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-[(4-ethoxy-4-oxobutanoyl)amino]-3-(4-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,4-d]pyridazine-1-carboxylate [ACD/IUPAC Name]
Ethyl-5-[(4-ethoxy-4-oxobutanoyl)amino]-3-(4-fluorphenyl)-4-oxo-3,4-dihydrothieno[3,4-d]pyridazin-1-carboxylat [German] [ACD/IUPAC Name]
Thieno[3,4-d]pyridazine-1-carboxylic acid, 5-[(4-ethoxy-1,4-dioxobutyl)amino]-3-(4-fluorophenyl)-3,4-dihydro-4-oxo-, ethyl ester [ACD/Index Name]
851948-99-7 [RN]
ethyl 5-(4-ethoxy-4-oxobutanamido)-3-(4-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,4-d]pyridazine-1-carboxylate
ethyl 5-(4-ethoxy-4-oxobutanamido)-3-(4-fluorophenyl)-4-oxo-3H,4H-thieno[3,4-d]pyridazine-1-carboxylate
ethyl 5-[(4-ethoxy-4-oxobutanoyl)amino]-3-(4-fluorophenyl)-4-oxothieno[3,4-d]pyridazine-1-carboxylate

    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: 1.633
    Molar Refractivity: 115.2±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 84.65
    ACD/KOC (pH 5.5): 834.44
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 84.65
    ACD/KOC (pH 7.4): 834.43
    Polar Surface Area: 143 Å2
    Polarizability: 45.7±0.5 10-24cm3
    Surface Tension: 52.8±7.0 dyne/cm
    Molar Volume: 322.8±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) =  3.71
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  630.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  273.63  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.12E-014  (Modified Grain method)
        Subcooled liquid VP: 1.16E-011 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):  0.857
           log Kow used: 3.71 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.26837 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.40E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.502E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.71  (KowWin est)
      Log Kaw used:  -12.857  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.567
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2764
       Biowin2 (Non-Linear Model)     :   0.0382
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9987  (months      )
       Biowin4 (Primary Survey Model) :   3.8588  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4103
       Biowin6 (MITI Non-Linear Model):   0.0013
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0796
     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):  1.55E-009 Pa (1.16E-011 mm Hg)
      Log Koa (Koawin est  ): 16.567
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.94E+003 
           Octanol/air (Koa) model:  9.06E+003 
       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 =  19.5175 E-12 cm3/molecule-sec
          Half-Life =     0.548 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.576 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    :  2394
          Log Koc:  3.379 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  8.240E-002  L/mol-sec
      Kb Half-Life at pH 8:      97.348  days   
      Kb Half-Life at pH 7:       2.665  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.156 (BCF = 143.2)
           log Kow used: 3.71 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.4E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.699E+011  hours   (1.541E+010 days)
        Half-Life from Model Lake : 4.035E+012  hours   (1.681E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              18.76  percent
        Total biodegradation:        0.23  percent
        Total sludge adsorption:    18.53  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       0.00235         13.2         1000       
       Water     8.9             1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  1.3             1.3e+004     0          
         Persistence Time: 2.85e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement