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Search term: MF = 'C_{17}H_{16}N_{2}O_{4}S_{2}'

ChemSpider 2D Image | Methyl 5-{[(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]methyl}-2-furoate | C17H16N2O4S2

Methyl 5-{[(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]methyl}-2-furoate

  • Molecular FormulaC17H16N2O4S2
  • Average mass376.450 Da
  • Monoisotopic mass376.055145 Da
  • ChemSpider ID2265420

More details:






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

2-Furancarboxylic acid, 5-[[(3,4,5,6,7,8-hexahydro-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]methyl]-, methyl ester [ACD/Index Name]
5-{[(4-Oxo-3,4,5,6,7,8-hexahydro[1]benzothiéno[2,3-d]pyrimidin-2-yl)sulfanyl]méthyl}-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-{[(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]methyl}-2-furoate [ACD/IUPAC Name]
Methyl-5-{[(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]methyl}-2-furoat [German] [ACD/IUPAC Name]
5-(4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanylmethyl)-furan-2-carboxylic acid methyl ester
839689-79-1 [RN]
methyl 5-(((4-hydroxy-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)methyl)furan-2-carboxylate
methyl 5-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanylmethyl]furan-2-carboxylate
methyl 5-{[(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]methyl}furan-2-carboxylate
methyl 5-{[(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]methyl}-2-furoate

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

ZINC04469093 [DBID]

    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: 1.751
    Molar Refractivity: 96.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.66
    ACD/LogD (pH 5.5): 3.41
    ACD/BCF (pH 5.5): 231.44
    ACD/KOC (pH 5.5): 1714.19
    ACD/LogD (pH 7.4): 3.41
    ACD/BCF (pH 7.4): 230.33
    ACD/KOC (pH 7.4): 1705.97
    Polar Surface Area: 134 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 64.4±7.0 dyne/cm
    Molar Volume: 237.3±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) =  4.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  624.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  270.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.3E-014  (Modified Grain method)
        Subcooled liquid VP: 1.67E-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):  0.7345
           log Kow used: 4.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  128.74 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.04E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.225E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.41  (KowWin est)
      Log Kaw used:  -13.371  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.781
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0620
       Biowin2 (Non-Linear Model)     :   0.9963
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3036  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6019  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0482
       Biowin6 (MITI Non-Linear Model):   0.0095
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3213
     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):  2.23E-009 Pa (1.67E-011 mm Hg)
      Log Koa (Koawin est  ): 17.781
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.35E+003 
           Octanol/air (Koa) model:  1.48E+005 
       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 =  68.7146 E-12 cm3/molecule-sec
          Half-Life =     0.156 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.868 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  2.83E+004
          Log Koc:  4.452 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.048E-001  L/mol-sec
      Kb Half-Life at pH 8:      76.574  days   
      Kb Half-Life at pH 7:       2.096  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.695 (BCF = 495.3)
           log Kow used: 4.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.04E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.092E+012  hours   (4.551E+010 days)
        Half-Life from Model Lake : 1.192E+013  hours   (4.965E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              51.22  percent
        Total biodegradation:        0.49  percent
        Total sludge adsorption:    50.73  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       0.000725        3.74         1000       
       Water     10.3            900          1000       
       Soil      83.5            1.8e+003     1000       
       Sediment  6.26            8.1e+003     0          
         Persistence Time: 1.96e+003 hr
    
    
    
    
                        

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