ChemSpider 2D Image | Ethyl 4-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanoate | C15H18N2O3S2

Ethyl 4-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanoate

  • Molecular FormulaC15H18N2O3S2
  • Average mass338.445 Da
  • Monoisotopic mass338.075897 Da
  • ChemSpider ID1283746

More details:






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

4-[(4-Oxo-3,5,6,7-tétrahydro-4H-cyclopenta[4,5]thiéno[2,3-d]pyrimidin-2-yl)sulfanyl]butanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[(3,5,6,7-tetrahydro-4-oxo-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-, ethyl ester [ACD/Index Name]
Ethyl 4-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanoate [ACD/IUPAC Name]
Ethyl-4-[(4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanoat [German] [ACD/IUPAC Name]
4-(4-Hydroxy-2,3-dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]inden-6-ylsulfanyl)-butyric acid ethyl ester
4-(4-Oxo-2,3,4,5-tetrahydro-1H-8-thia-5,7-diaza-cyclopenta[a]inden-6-ylsulfanyl)-butyric acid ethyl ester
433328-42-8 [RN]
AC1LUGR7
CHEMBL1413326
ethyl 4-((4-oxo-3,5,6,7-tetrahydro-4h-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)butanoate
More...

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

MLS000530987 [DBID]
SMR000135965 [DBID]
ZINC01792969 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.709
    Molar Refractivity: 88.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.56
    ACD/LogD (pH 5.5): 3.23
    ACD/BCF (pH 5.5): 167.64
    ACD/KOC (pH 5.5): 1360.86
    ACD/LogD (pH 7.4): 3.23
    ACD/BCF (pH 7.4): 167.23
    ACD/KOC (pH 7.4): 1357.52
    Polar Surface Area: 121 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 59.4±7.0 dyne/cm
    Molar Volume: 227.2±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) =  4.27
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  582.80  (Adapted Stein & Brown method)
        Melting Pt (deg C):  251.27  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.14E-013  (Modified Grain method)
        Subcooled liquid VP: 2.07E-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):  1.651
           log Kow used: 4.27 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  110.49 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.41E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.926E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.27  (KowWin est)
      Log Kaw used:  -12.464  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.734
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0801
       Biowin2 (Non-Linear Model)     :   0.9978
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3876  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6568  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2820
       Biowin6 (MITI Non-Linear Model):   0.1008
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1009
     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):  2.76E-008 Pa (2.07E-010 mm Hg)
      Log Koa (Koawin est  ): 16.734
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  109 
           Octanol/air (Koa) model:  1.33E+004 
       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 =  38.5224 E-12 cm3/molecule-sec
          Half-Life =     0.278 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.332 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    :  4701
          Log Koc:  3.672 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.266E-002  L/mol-sec
      Kb Half-Life at pH 8:     128.021  days   
      Kb Half-Life at pH 7:       3.505  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.585 (BCF = 384.9)
           log Kow used: 4.27 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.41E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.281E+011  hours   (5.336E+009 days)
        Half-Life from Model Lake : 1.397E+012  hours   (5.822E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              43.65  percent
        Total biodegradation:        0.43  percent
        Total sludge adsorption:    43.22  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       0.000432        6.66         1000       
       Water     10.5            900          1000       
       Soil      84.8            1.8e+003     1000       
       Sediment  4.66            8.1e+003     0          
         Persistence Time: 1.93e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement