ChemSpider 2D Image | Ethyl 3-methyl-4-oxo-3,5,6,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(4H)-carboxylate | C13H15N3O3S

Ethyl 3-methyl-4-oxo-3,5,6,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(4H)-carboxylate

  • Molecular FormulaC13H15N3O3S
  • Average mass293.341 Da
  • Monoisotopic mass293.083405 Da
  • ChemSpider ID2095080

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

3-Méthyl-4-oxo-3,5,6,8-tétrahydropyrido[4',3':4,5]thiéno[2,3-d]pyrimidine-7(4H)-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-methyl-4-oxo-3,5,6,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(4H)-carboxylate [ACD/IUPAC Name]
Ethyl-3-methyl-4-oxo-3,5,6,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-7(4H)-carboxylat [German] [ACD/IUPAC Name]
Pyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(4H)-carboxylic acid, 3,5,6,8-tetrahydro-3-methyl-4-oxo-, ethyl ester [ACD/Index Name]
724709-19-7 [RN]
AC1MDTXC
AGN-PC-0KLMAW
CHEMBL1305245
ethyl 3-methyl-4-oxo-3,4,5,6-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(8H)-carboxylate
ethyl 3-methyl-4-oxo-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-d]pyrimidine-7-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-476/43380639 [DBID]
ZINC00160390 [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: 505.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.5±3.0 kJ/mol
    Flash Point: 259.7±32.9 °C
    Index of Refraction: 1.704
    Molar Refractivity: 76.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.40
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 5.70
    ACD/KOC (pH 5.5): 120.96
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 5.70
    ACD/KOC (pH 7.4): 120.96
    Polar Surface Area: 90 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 59.1±7.0 dyne/cm
    Molar Volume: 196.5±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) =  1.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  441.27  (Adapted Stein & Brown method)
        Melting Pt (deg C):  185.17  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.72E-008  (Modified Grain method)
        Subcooled liquid VP: 8.09E-007 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):  521.4
           log Kow used: 1.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8126.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.28E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.273E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.65  (KowWin est)
      Log Kaw used:  -10.281  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.931
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9523
       Biowin2 (Non-Linear Model)     :   0.9578
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3752  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7550  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1064
       Biowin6 (MITI Non-Linear Model):   0.0132
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0746
     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):  0.000108 Pa (8.09E-007 mm Hg)
      Log Koa (Koawin est  ): 11.931
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0278 
           Octanol/air (Koa) model:  0.209 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.501 
           Mackay model           :  0.69 
           Octanol/air (Koa) model:  0.944 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  64.1880 E-12 cm3/molecule-sec
          Half-Life =     0.167 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.000 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.596 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1031
          Log Koc:  3.013 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.190E-013  L/mol-sec
      Kb Half-Life at pH 8: 1.846E+011  years  
      Kb Half-Life at pH 7: 1.846E+012  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.572 (BCF = 3.732)
           log Kow used: 1.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.28E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.834E+008  hours   (3.264E+007 days)
        Half-Life from Model Lake : 8.546E+009  hours   (3.561E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.03  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.93  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       3.3e-005        4            1000       
       Water     29.9            900          1000       
       Soil      70              1.8e+003     1000       
       Sediment  0.0832          8.1e+003     0          
         Persistence Time: 1.25e+003 hr
    
    
    
    
                        

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