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Search term: MF = 'C_{18}H_{18}N_{2}O_{2}S_{2}'

ChemSpider 2D Image | 3-(4-Methoxyphenyl)-2-(methylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one | C18H18N2O2S2

3-(4-Methoxyphenyl)-2-(methylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

  • Molecular FormulaC18H18N2O2S2
  • Average mass358.478 Da
  • Monoisotopic mass358.080963 Da
  • ChemSpider ID911845

More details:






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

[1]Benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-(4-methoxyphenyl)-2-(methylthio)- [ACD/Index Name]
3-(4-Methoxyphenyl)-2-(methylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-on [German] [ACD/IUPAC Name]
3-(4-Methoxyphenyl)-2-(methylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one [ACD/IUPAC Name]
3-(4-Méthoxyphényl)-2-(méthylsulfanyl)-5,6,7,8-tétrahydro[1]benzothiéno[2,3-d]pyrimidin-4(3H)-one [French] [ACD/IUPAC Name]
3-(4-methoxyphenyl)-2-(methylthio)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
3-(4-methoxyphenyl)-2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
3-(4-methoxy-phenyl)-2-methylsulfanyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one
310416-49-0 [RN]
AC1LLKET
AGN-PC-0K02GP
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AJ-292/11844126 [DBID]
BAS 01258241 [DBID]
BIM-0039967.P001 [DBID]
CBMicro_039918 [DBID]
ZINC00754052 [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: 578.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.5±3.0 kJ/mol
    Flash Point: 303.5±32.9 °C
    Index of Refraction: 1.712
    Molar Refractivity: 99.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.54
    ACD/LogD (pH 5.5): 3.96
    ACD/BCF (pH 5.5): 599.68
    ACD/KOC (pH 5.5): 3388.73
    ACD/LogD (pH 7.4): 3.96
    ACD/BCF (pH 7.4): 599.68
    ACD/KOC (pH 7.4): 3388.74
    Polar Surface Area: 95 Å2
    Polarizability: 39.6±0.5 10-24cm3
    Surface Tension: 54.6±7.0 dyne/cm
    Molar Volume: 254.8±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) =  5.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  518.40  (Adapted Stein & Brown method)
        Melting Pt (deg C):  221.19  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.49E-011  (Modified Grain method)
        Subcooled liquid VP: 9.37E-009 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):  0.1007
           log Kow used: 5.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.62214 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.11E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.508E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.55  (KowWin est)
      Log Kaw used:  -10.602  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.152
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0283
       Biowin2 (Non-Linear Model)     :   0.9822
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1450  (months      )
       Biowin4 (Primary Survey Model) :   3.4760  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0707
       Biowin6 (MITI Non-Linear Model):   0.0076
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5782
     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):  1.25E-006 Pa (9.37E-009 mm Hg)
      Log Koa (Koawin est  ): 16.152
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.4 
           Octanol/air (Koa) model:  3.48E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.989 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  36.5192 E-12 cm3/molecule-sec
          Half-Life =     0.293 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.515 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.992 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.297E+004
          Log Koc:  4.113 
    
     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 = 3.572 (BCF = 3730)
           log Kow used: 5.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.11E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.814E+009  hours   (7.56E+007 days)
        Half-Life from Model Lake : 1.979E+010  hours   (8.247E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.88  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.13  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       0.000263        7.03         1000       
       Water     3.85            1.44e+003    1000       
       Soil      59.9            2.88e+003    1000       
       Sediment  36.3            1.3e+004     0          
         Persistence Time: 4.38e+003 hr
    
    
    
    
                        

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