ChemSpider 2D Image | Diethyl 2-{[(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino}-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate | C22H23N3O6S2

Diethyl 2-{[(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino}-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate

  • Molecular FormulaC22H23N3O6S2
  • Average mass489.565 Da
  • Monoisotopic mass489.102814 Da
  • ChemSpider ID2094933

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

2-{[2-(1,3-Benzoxazol-2-ylsulfanyl)acétyl]amino}-4,7-dihydrothiéno[2,3-c]pyridine-3,6(5H)-dicarboxylate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 2-{[(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino}-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate [ACD/IUPAC Name]
diethyl 2-{[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino}-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate
Diethyl-2-{[(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino}-4,7-dihydrothieno[2,3-c]pyridin-3,6(5H)-dicarboxylat [German] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 2-[[2-(2-benzoxazolylthio)acetyl]amino]-4,7-dihydro-, diethyl ester [ACD/Index Name]
3,6-diethyl 2-[2-(1,3-benzoxazol-2-ylsulfanyl)acetamido]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3,6-dicarboxylate
724704-07-8 [RN]
AC1MDTL4
AC1Q357U
AGN-PC-0KLM6W
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-476/43380244 [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: 1.665
    Molar Refractivity: 125.7±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.97
    ACD/LogD (pH 5.5): 4.30
    ACD/BCF (pH 5.5): 1101.90
    ACD/KOC (pH 5.5): 5237.97
    ACD/LogD (pH 7.4): 4.30
    ACD/BCF (pH 7.4): 1101.88
    ACD/KOC (pH 7.4): 5237.88
    Polar Surface Area: 165 Å2
    Polarizability: 49.8±0.5 10-24cm3
    Surface Tension: 72.3±5.0 dyne/cm
    Molar Volume: 338.5±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) =  4.19
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  645.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  280.43  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.19E-015  (Modified Grain method)
        Subcooled liquid VP: 4.79E-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):  0.2188
           log Kow used: 4.19 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.405 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.28E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.117E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.19  (KowWin est)
      Log Kaw used:  -18.031  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.221
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0330
       Biowin2 (Non-Linear Model)     :   0.9880
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0817  (months      )
       Biowin4 (Primary Survey Model) :   3.7009  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2272
       Biowin6 (MITI Non-Linear Model):   0.0023
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2720
     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):  6.39E-010 Pa (4.79E-012 mm Hg)
      Log Koa (Koawin est  ): 22.221
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.7E+003 
           Octanol/air (Koa) model:  4.08E+009 
       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 = 148.6593 E-12 cm3/molecule-sec
          Half-Life =     0.072 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.863 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    :  9.07E+004
          Log Koc:  4.958 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.529 (BCF = 338.4)
           log Kow used: 4.19 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.28E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.682E+016  hours   (2.367E+015 days)
        Half-Life from Model Lake : 6.198E+017  hours   (2.583E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              39.41  percent
        Total biodegradation:        0.39  percent
        Total sludge adsorption:    39.02  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       3.9e-008        1.73         1000       
       Water     8.23            1.44e+003    1000       
       Soil      87.9            2.88e+003    1000       
       Sediment  3.91            1.3e+004     0          
         Persistence Time: 2.97e+003 hr
    
    
    
    
                        

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