ChemSpider 2D Image | Ethyl 4-methyl-2-({[6-oxo-3-(2-thienyl)-1(6H)-pyridazinyl]acetyl}amino)-1,3-thiazole-5-carboxylate | C17H16N4O4S2

Ethyl 4-methyl-2-({[6-oxo-3-(2-thienyl)-1(6H)-pyridazinyl]acetyl}amino)-1,3-thiazole-5-carboxylate

  • Molecular FormulaC17H16N4O4S2
  • Average mass404.463 Da
  • Monoisotopic mass404.061310 Da
  • ChemSpider ID5973832

More details:






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

4-Méthyl-2-({2-[6-oxo-3-(2-thiényl)-1(6H)-pyridazinyl]acétyl}amino)-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 4-methyl-2-[[2-[6-oxo-3-(2-thienyl)-1(6H)-pyridazinyl]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-methyl-2-({[6-oxo-3-(2-thienyl)-1(6H)-pyridazinyl]acetyl}amino)-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-4-methyl-2-({[6-oxo-3-(2-thienyl)-1(6H)-pyridazinyl]acetyl}amino)-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
922879-91-2 [RN]
ethyl (2E)-4-methyl-2-({[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetyl}imino)-2,3-dihydro-1,3-thiazole-5-carboxylate
ethyl 4-methyl-2-({[6-oxo-3-(2-thienyl)pyridazin-1(6H)-yl]acetyl}amino)-1,3-thiazole-5-carboxylate
ethyl 4-methyl-2-({[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetyl}amino)-1,3-thiazole-5-carboxylate
ethyl 4-methyl-2-[[2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetyl]amino]-1,3-thiazole-5-carboxylate

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

ZINC05388119 [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: 1.706
    Molar Refractivity: 105.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.08
    ACD/LogD (pH 5.5): 1.80
    ACD/BCF (pH 5.5): 13.62
    ACD/KOC (pH 5.5): 225.36
    ACD/LogD (pH 7.4): 1.66
    ACD/BCF (pH 7.4): 9.89
    ACD/KOC (pH 7.4): 163.69
    Polar Surface Area: 157 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 61.7±7.0 dyne/cm
    Molar Volume: 271.2±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) =  2.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  627.12  (Adapted Stein & Brown method)
        Melting Pt (deg C):  271.98  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.75E-014  (Modified Grain method)
        Subcooled liquid VP: 1.44E-011 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):  16.18
           log Kow used: 2.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  420.46 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.41E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.045E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.63  (KowWin est)
      Log Kaw used:  -15.239  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.869
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9940
       Biowin2 (Non-Linear Model)     :   0.9902
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3165  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6301  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1570
       Biowin6 (MITI Non-Linear Model):   0.0145
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3926
     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):  1.92E-009 Pa (1.44E-011 mm Hg)
      Log Koa (Koawin est  ): 17.869
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.56E+003 
           Octanol/air (Koa) model:  1.82E+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 =  53.3456 E-12 cm3/molecule-sec
          Half-Life =     0.201 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.406 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       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    :  4888
          Log Koc:  3.689 
    
     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 = 1.328 (BCF = 21.29)
           log Kow used: 2.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.41E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.351E+013  hours   (3.48E+012 days)
        Half-Life from Model Lake :  9.11E+014  hours   (3.796E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.52  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.42  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       1.34e-005       4.67         1000       
       Water     14.9            900          1000       
       Soil      84.9            1.8e+003     1000       
       Sediment  0.156           8.1e+003     0          
         Persistence Time: 1.69e+003 hr
    
    
    
    
                        

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