ChemSpider 2D Image | Ethyl (2Z)-5-(2,5-dimethoxyphenyl)-3-oxo-7-propyl-2-(3-pyridinylmethylene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | C26H27N3O5S

Ethyl (2Z)-5-(2,5-dimethoxyphenyl)-3-oxo-7-propyl-2-(3-pyridinylmethylene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

  • Molecular FormulaC26H27N3O5S
  • Average mass493.575 Da
  • Monoisotopic mass493.167145 Da
  • ChemSpider ID4663802
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-5-(2,5-Diméthoxyphényl)-3-oxo-7-propyl-2-(3-pyridinylméthylène)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5H-Thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 5-(2,5-dimethoxyphenyl)-2,3-dihydro-3-oxo-7-propyl-2-(3-pyridinylmethylene)-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-5-(2,5-dimethoxyphenyl)-3-oxo-7-propyl-2-(3-pyridinylmethylene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl (2Z)-5-(2,5-dimethoxyphenyl)-3-oxo-7-propyl-2-(pyridin-3-ylmethylene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Ethyl-(2Z)-5-(2,5-dimethoxyphenyl)-3-oxo-7-propyl-2-(3-pyridinylmethylen)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
(Z)-ethyl 5-(2,5-dimethoxyphenyl)-3-oxo-7-propyl-2-(pyridin-3-ylmethylene)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate
364627-78-1 [RN]
5-(2,5-Dimethoxy-phenyl)-3-oxo-7-propyl-2-pyridin-3-ylmethylene-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
AC1NWJER
AKOS005393541
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-648/15241979 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 628.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.0±3.0 kJ/mol
    Flash Point: 333.9±34.3 °C
    Index of Refraction: 1.626
    Molar Refractivity: 135.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.25
    ACD/LogD (pH 5.5): 3.94
    ACD/BCF (pH 5.5): 579.46
    ACD/KOC (pH 5.5): 3303.42
    ACD/LogD (pH 7.4): 3.94
    ACD/BCF (pH 7.4): 581.36
    ACD/KOC (pH 7.4): 3314.25
    Polar Surface Area: 116 Å2
    Polarizability: 53.6±0.5 10-24cm3
    Surface Tension: 47.2±7.0 dyne/cm
    Molar Volume: 381.9±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) =  4.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  635.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  275.70  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.52E-014  (Modified Grain method)
        Subcooled liquid VP: 8.86E-012 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):  0.06792
           log Kow used: 4.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.3691 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.84E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.453E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.76  (KowWin est)
      Log Kaw used:  -19.124  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  23.884
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0061
       Biowin2 (Non-Linear Model)     :   0.9964
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8640  (months      )
       Biowin4 (Primary Survey Model) :   3.7055  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2749
       Biowin6 (MITI Non-Linear Model):   0.0239
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4884
     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):  1.18E-009 Pa (8.86E-012 mm Hg)
      Log Koa (Koawin est  ): 23.884
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.54E+003 
           Octanol/air (Koa) model:  1.88E+011 
       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 = 119.4333 E-12 cm3/molecule-sec
          Half-Life =     0.090 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.075 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.493750 E-17 cm3/molecule-sec
          Half-Life =     0.121 Days (at 7E11 mol/cm3)
          Half-Life =      2.897 Hrs
       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    :  1.037E+006
          Log Koc:  6.016 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.964 (BCF = 921.2)
           log Kow used: 4.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.84E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.069E+017  hours   (2.946E+016 days)
        Half-Life from Model Lake : 7.712E+018  hours   (3.213E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:              68.67  percent
        Total biodegradation:        0.61  percent
        Total sludge adsorption:    68.06  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       1.51e-009       1.23         1000       
       Water     6.99            1.44e+003    1000       
       Soil      80.5            2.88e+003    1000       
       Sediment  12.5            1.3e+004     0          
         Persistence Time: 3.26e+003 hr
    
    
    
    
                        

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