ChemSpider 2D Image | 2-(Hexylsulfanyl)-3-(4-methoxyphenyl)-7-methyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one | C23H29N3O2S2

2-(Hexylsulfanyl)-3-(4-methoxyphenyl)-7-methyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one

  • Molecular FormulaC23H29N3O2S2
  • Average mass443.625 Da
  • Monoisotopic mass443.170105 Da
  • ChemSpider ID1308274

More details:






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

2-(Hexylsulfanyl)-3-(4-methoxyphenyl)-7-methyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-on [German] [ACD/IUPAC Name]
2-(Hexylsulfanyl)-3-(4-methoxyphenyl)-7-methyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one [ACD/IUPAC Name]
2-(Hexylsulfanyl)-3-(4-méthoxyphényl)-7-méthyl-5,6,7,8-tétrahydropyrido[4',3':4,5]thiéno[2,3-d]pyrimidin-4(3H)-one [French] [ACD/IUPAC Name]
Pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-(hexylthio)-5,6,7,8-tetrahydro-3-(4-methoxyphenyl)-7-methyl- [ACD/Index Name]
2-hexylsulfanyl-3-(4-methoxyphenyl)-7-methyl-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one
374916-77-5 [RN]
AC1LUO0X
AGN-PC-0K7DRN
AKOS002844535
MCULE-8375553792
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 619.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.8±3.0 kJ/mol
    Flash Point: 328.5±34.3 °C
    Index of Refraction: 1.655
    Molar Refractivity: 126.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.36
    ACD/LogD (pH 5.5): 3.32
    ACD/BCF (pH 5.5): 79.32
    ACD/KOC (pH 5.5): 272.95
    ACD/LogD (pH 7.4): 4.76
    ACD/BCF (pH 7.4): 2214.60
    ACD/KOC (pH 7.4): 7620.81
    Polar Surface Area: 99 Å2
    Polarizability: 50.2±0.5 10-24cm3
    Surface Tension: 48.9±7.0 dyne/cm
    Molar Volume: 345.0±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) =  6.23
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  589.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  254.63  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.22E-013  (Modified Grain method)
        Subcooled liquid VP: 1.35E-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):  0.007861
           log Kow used: 6.23 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.1497 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.08E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.134E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.23  (KowWin est)
      Log Kaw used:  -13.538  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.768
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8362
       Biowin2 (Non-Linear Model)     :   0.8637
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0752  (months      )
       Biowin4 (Primary Survey Model) :   3.4028  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1811
       Biowin6 (MITI Non-Linear Model):   0.0019
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6860
     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):  1.8E-008 Pa (1.35E-010 mm Hg)
      Log Koa (Koawin est  ): 19.768
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  167 
           Octanol/air (Koa) model:  1.44E+007 
       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 = 132.6346 E-12 cm3/molecule-sec
          Half-Life =     0.081 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.968 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    :  1.901E+005
          Log Koc:  5.279 
    
     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 = 4.095 (BCF = 1.244e+004)
           log Kow used: 6.23 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.08E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.742E+012  hours   (7.257E+010 days)
        Half-Life from Model Lake :   1.9E+013  hours   (7.917E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.92  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.15  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       1.98e-005       1.94         1000       
       Water     1.94            1.44e+003    1000       
       Soil      47.3            2.88e+003    1000       
       Sediment  50.8            1.3e+004     0          
         Persistence Time: 5.56e+003 hr
    
    
    
    
                        

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