ChemSpider 2D Image | 3-Ethyl-2-{[2-oxo-2-(1-piperidinyl)ethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one | C19H25N3O2S2

3-Ethyl-2-{[2-oxo-2-(1-piperidinyl)ethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

  • Molecular FormulaC19H25N3O2S2
  • Average mass391.551 Da
  • Monoisotopic mass391.138824 Da
  • ChemSpider ID1508359

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

[1]Benzothieno[2,3-d]pyrimidin-4(3H)-one, 3-ethyl-5,6,7,8-tetrahydro-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]- [ACD/Index Name]
3-Ethyl-2-{[2-oxo-2-(1-piperidinyl)ethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-on [German] [ACD/IUPAC Name]
3-Ethyl-2-{[2-oxo-2-(1-piperidinyl)ethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one [ACD/IUPAC Name]
3-Éthyl-2-{[2-oxo-2-(1-pipéridinyl)éthyl]sulfanyl}-5,6,7,8-tétrahydro[1]benzothiéno[2,3-d]pyrimidin-4(3H)-one [French] [ACD/IUPAC Name]
3-ethyl-2-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
3-ethyl-2-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
488839-71-0 [RN]
AC1LZU4W
AGN-PC-0KAVGG
AKOS001039141
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02373126 [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: 620.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.9±3.0 kJ/mol
    Flash Point: 328.9±34.3 °C
    Index of Refraction: 1.721
    Molar Refractivity: 108.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.06
    ACD/LogD (pH 5.5): 3.62
    ACD/BCF (pH 5.5): 332.89
    ACD/KOC (pH 5.5): 2223.64
    ACD/LogD (pH 7.4): 3.62
    ACD/BCF (pH 7.4): 332.89
    ACD/KOC (pH 7.4): 2223.64
    Polar Surface Area: 107 Å2
    Polarizability: 42.8±0.5 10-24cm3
    Surface Tension: 59.6±7.0 dyne/cm
    Molar Volume: 273.3±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) =  4.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  566.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  243.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.32E-012  (Modified Grain method)
        Subcooled liquid VP: 5.43E-010 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):  0.8894
           log Kow used: 4.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  147.98 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.99E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.344E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.20  (KowWin est)
      Log Kaw used:  -12.544  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.744
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0908
       Biowin2 (Non-Linear Model)     :   0.9818
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0758  (months      )
       Biowin4 (Primary Survey Model) :   3.5566  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0735
       Biowin6 (MITI Non-Linear Model):   0.0088
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4109
     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):  7.24E-008 Pa (5.43E-010 mm Hg)
      Log Koa (Koawin est  ): 16.744
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  41.4 
           Octanol/air (Koa) model:  1.36E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  76.4997 E-12 cm3/molecule-sec
          Half-Life =     0.140 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.678 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    :  7.256E+004
          Log Koc:  4.861 
    
     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 = 2.536 (BCF = 343.7)
           log Kow used: 4.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.99E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.657E+011  hours   (6.906E+009 days)
        Half-Life from Model Lake : 1.808E+012  hours   (7.534E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              39.94  percent
        Total biodegradation:        0.40  percent
        Total sludge adsorption:    39.54  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       8.53e-005       3.36         1000       
       Water     8.22            1.44e+003    1000       
       Soil      87.8            2.88e+003    1000       
       Sediment  4               1.3e+004     0          
         Persistence Time: 2.98e+003 hr
    
    
    
    
                        

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