ChemSpider 2D Image | Ethyl (2Z)-5-(4-methoxyphenyl)-7-methyl-2-(4-methylbenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | C25H24N2O4S

Ethyl (2Z)-5-(4-methoxyphenyl)-7-methyl-2-(4-methylbenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

  • Molecular FormulaC25H24N2O4S
  • Average mass448.534 Da
  • Monoisotopic mass448.145691 Da
  • ChemSpider ID4498726
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-5-(4-Méthoxyphényl)-7-méthyl-2-(4-méthylbenzylidène)-3-oxo-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, 2,3-dihydro-5-(4-methoxyphenyl)-7-methyl-2-[(4-methylphenyl)methylene]-3-oxo-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-5-(4-methoxyphenyl)-7-methyl-2-(4-methylbenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl-(2Z)-5-(4-methoxyphenyl)-7-methyl-2-(4-methylbenzyliden)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
(Z)-ethyl 5-(4-methoxyphenyl)-7-methyl-2-(4-methylbenzylidene)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate
324071-72-9 [RN]
AC1NSYCJ
AKOS000532704
AKOS016310542
ethyl (2Z)-5-(4-methoxyphenyl)-7-methyl-2-[(4-methylphenyl)methylidene]-3-oxo-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
More...

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

AH-487/11603008 [DBID]
BAS 00664709 [DBID]
BIM-0027841.P001 [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: 591.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.2±3.0 kJ/mol
    Flash Point: 311.4±32.9 °C
    Index of Refraction: 1.630
    Molar Refractivity: 126.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.92
    ACD/LogD (pH 5.5): 4.50
    ACD/BCF (pH 5.5): 1545.26
    ACD/KOC (pH 5.5): 6672.46
    ACD/LogD (pH 7.4): 4.50
    ACD/BCF (pH 7.4): 1545.26
    ACD/KOC (pH 7.4): 6672.46
    Polar Surface Area: 94 Å2
    Polarizability: 50.0±0.5 10-24cm3
    Surface Tension: 45.9±7.0 dyne/cm
    Molar Volume: 354.7±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) =  5.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  594.40  (Adapted Stein & Brown method)
        Melting Pt (deg C):  256.69  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.06E-013  (Modified Grain method)
        Subcooled liquid VP: 1.03E-010 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):  0.03498
           log Kow used: 5.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.051232 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.49E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.163E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.43  (KowWin est)
      Log Kaw used:  -15.215  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.645
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1049
       Biowin2 (Non-Linear Model)     :   0.9980
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1610  (months      )
       Biowin4 (Primary Survey Model) :   3.6436  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1976
       Biowin6 (MITI Non-Linear Model):   0.0236
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7703
     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):  1.37E-008 Pa (1.03E-010 mm Hg)
      Log Koa (Koawin est  ): 20.645
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  218 
           Octanol/air (Koa) model:  1.08E+008 
       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 = 102.5953 E-12 cm3/molecule-sec
          Half-Life =     0.104 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.251 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    :  6.487E+005
          Log Koc:  5.812 
    
     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 = 3.482 (BCF = 3036)
           log Kow used: 5.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.49E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.322E+013  hours   (3.468E+012 days)
        Half-Life from Model Lake : 9.079E+014  hours   (3.783E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              87.33  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.59  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       7.34e-007       1.34         1000       
       Water     4.34            1.44e+003    1000       
       Soil      63.2            2.88e+003    1000       
       Sediment  32.5            1.3e+004     0          
         Persistence Time: 4.16e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement