ChemSpider 2D Image | Ethyl 2-{[(4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}-4-(5-methyl-2-furyl)-3-thiophenecarboxylate | C17H15N3O5S2

Ethyl 2-{[(4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}-4-(5-methyl-2-furyl)-3-thiophenecarboxylate

  • Molecular FormulaC17H15N3O5S2
  • Average mass405.448 Da
  • Monoisotopic mass405.045319 Da
  • ChemSpider ID4637190

More details:






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

2-{[(4,6-Dioxo-2-thioxotétrahydro-5(2H)-pyrimidinylidène)méthyl]amino}-4-(5-méthyl-2-furyl)-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-thiophenecarboxylic acid, 2-[[(Z)-(6-hydroxy-2-mercapto-4-oxo-5(4H)-pyrimidinylidene)methyl]amino]-4-(5-methyl-2-furanyl)-, ethyl ester
3-Thiophenecarboxylic acid, 4-(5-methyl-2-furanyl)-2-[[(tetrahydro-4,6-dioxo-2-thioxo-5(2H)-pyrimidinylidene)methyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 2-{[(4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}-4-(5-methyl-2-furyl)-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl 2-{[(Z)-(6-hydroxy-4-oxo-2-sulfanylpyrimidin-5(4H)-ylidene)methyl]amino}-4-(5-methyl-2-furyl)thiophene-3-carboxylate
Ethyl-2-{[(4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinyliden)methyl]amino}-4-(5-methyl-2-furyl)-3-thiophencarboxylat [German] [ACD/IUPAC Name]
730252-52-5 [RN]
ethyl 2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-4-(5-methylfuran-2-yl)thiophene-3-carboxylate
ethyl 2-{[(4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene)methyl]amino}-4-(5-methylfuran-2-yl)thiophene-3-carboxylate
ethyl 2-{[(Z)-(6-hydroxy-4-oxo-2-sulfanylpyrimidin-5(4H)-ylidene)methyl]amino}-4-(5-methylfuran-2-yl)thiophene-3-carboxylate

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

ZINC03296328 [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: 1.684
    Molar Refractivity: 101.5±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.69
    ACD/LogD (pH 5.5): 1.60
    ACD/BCF (pH 5.5): 5.97
    ACD/KOC (pH 5.5): 70.51
    ACD/LogD (pH 7.4): 0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.93
    Polar Surface Area: 170 Å2
    Polarizability: 40.3±0.5 10-24cm3
    Surface Tension: 77.7±5.0 dyne/cm
    Molar Volume: 267.6±5.0 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) =  2.57
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  714.27  (Adapted Stein & Brown method)
        Melting Pt (deg C):  312.69  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.07E-017  (Modified Grain method)
        Subcooled liquid VP: 6.92E-014 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):  18.02
           log Kow used: 2.57 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  71.898 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.35E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.205E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.57  (KowWin est)
      Log Kaw used:  -15.258  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.828
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9699
       Biowin2 (Non-Linear Model)     :   0.9954
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1252  (months      )
       Biowin4 (Primary Survey Model) :   3.7257  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0674
       Biowin6 (MITI Non-Linear Model):   0.0064
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1908
     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):  9.23E-012 Pa (6.92E-014 mm Hg)
      Log Koa (Koawin est  ): 17.828
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.25E+005 
           Octanol/air (Koa) model:  1.65E+005 
       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 = 114.2023 E-12 cm3/molecule-sec
          Half-Life =     0.094 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.124 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Reaction With Nitrate Radicals May Be Important!
       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    :  355.1
          Log Koc:  2.550 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.281 (BCF = 19.08)
           log Kow used: 2.57 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.35E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.733E+013  hours   (3.639E+012 days)
        Half-Life from Model Lake : 9.527E+014  hours   (3.969E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.31  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.21  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       0.00231         2.22         1000       
       Water     14.1            1.44e+003    1000       
       Soil      85.8            2.88e+003    1000       
       Sediment  0.138           1.3e+004     0          
         Persistence Time: 2.37e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement