ChemSpider 2D Image | 4,7,7-Trimethyl-1-(methylsulfanyl)-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one | C14H16N4O2S2

4,7,7-Trimethyl-1-(methylsulfanyl)-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

  • Molecular FormulaC14H16N4O2S2
  • Average mass336.432 Da
  • Monoisotopic mass336.071472 Da
  • ChemSpider ID721901

More details:






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

4,7,7-Trimethyl-1-(methylsulfanyl)-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-on [German] [ACD/IUPAC Name]
4,7,7-Trimethyl-1-(methylsulfanyl)-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one [ACD/IUPAC Name]
4,7,7-Triméthyl-1-(méthylsulfanyl)-6,9-dihydro-7H-pyrano[4',3':4,5]thiéno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one [French] [ACD/IUPAC Name]
7H-Pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one, 6,9-dihydro-4,7,7-trimethyl-1-(methylthio)- [ACD/Index Name]
330819-99-3 [RN]
4,7,7-trimethyl-1-(methylthio)-6,7-dihydro-4H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(9H)-one
4,7,7-trimethyl-1-(methylthio)-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

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

BIM-0026925.P001 [DBID]
CBMicro_027093 [DBID]
ZINC00346453 [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: 624.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.5±3.0 kJ/mol
    Flash Point: 331.6±34.3 °C
    Index of Refraction: 1.787
    Molar Refractivity: 88.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 2.62
    ACD/BCF (pH 5.5): 57.64
    ACD/KOC (pH 5.5): 633.79
    ACD/LogD (pH 7.4): 2.62
    ACD/BCF (pH 7.4): 57.65
    ACD/KOC (pH 7.4): 633.82
    Polar Surface Area: 114 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 63.6±7.0 dyne/cm
    Molar Volume: 209.6±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) =  3.75
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  498.52  (Adapted Stein & Brown method)
        Melting Pt (deg C):  211.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.08E-010  (Modified Grain method)
        Subcooled liquid VP: 2.99E-008 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):  0.3623
           log Kow used: 3.75 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  445.05 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.06E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.763E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.75  (KowWin est)
      Log Kaw used:  -15.075  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.825
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3209
       Biowin2 (Non-Linear Model)     :   0.0253
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1059  (months      )
       Biowin4 (Primary Survey Model) :   3.3361  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2028
       Biowin6 (MITI Non-Linear Model):   0.0021
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7707
     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):  3.99E-006 Pa (2.99E-008 mm Hg)
      Log Koa (Koawin est  ): 18.825
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.753 
           Octanol/air (Koa) model:  1.64E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.965 
           Mackay model           :  0.984 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  57.3259 E-12 cm3/molecule-sec
          Half-Life =     0.187 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.239 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.974 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  633.8
          Log Koc:  2.802 
    
     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 = 2.189 (BCF = 154.7)
           log Kow used: 3.75 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.06E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.213E+013  hours   (2.172E+012 days)
        Half-Life from Model Lake : 5.687E+014  hours   (2.37E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              20.08  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    19.84  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       4.14e-009       4.48         1000       
       Water     8.81            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  1.42            1.3e+004     0          
         Persistence Time: 2.88e+003 hr
    
    
    
    
                        

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