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Search term: MF = 'C_{25}H_{23}N_{3}O_{4}S'

ChemSpider 2D Image | Ethyl 2-({[2-(3-ethoxyphenyl)-4-quinolinyl]carbonyl}amino)-4-methyl-1,3-thiazole-5-carboxylate | C25H23N3O4S

Ethyl 2-({[2-(3-ethoxyphenyl)-4-quinolinyl]carbonyl}amino)-4-methyl-1,3-thiazole-5-carboxylate

  • Molecular FormulaC25H23N3O4S
  • Average mass461.533 Da
  • Monoisotopic mass461.140930 Da
  • ChemSpider ID873833

More details:






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

2-({[2-(3-Éthoxyphényl)-4-quinoléinyl]carbonyl}amino)-4-méthyl-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-[[[2-(3-ethoxyphenyl)-4-quinolinyl]carbonyl]amino]-4-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-({[2-(3-ethoxyphenyl)-4-quinolinyl]carbonyl}amino)-4-methyl-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-2-({[2-(3-ethoxyphenyl)-4-chinolinyl]carbonyl}amino)-4-methyl-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
2-{[2-(3-Ethoxy-phenyl)-quinoline-4-carbonyl]-amino}-4-methyl-thiazole-5-carboxylic acid ethyl ester
312951-91-0 [RN]
AC1LK46O
AGN-PC-0JZCJA
AKOS001614471
ethyl 2-({[2-(3-ethoxyphenyl)quinolin-4-yl]carbonyl}amino)-4-methyl-1,3-thiazole-5-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/14004749 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.656
    Molar Refractivity: 130.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.74
    ACD/LogD (pH 5.5): 4.03
    ACD/BCF (pH 5.5): 417.80
    ACD/KOC (pH 5.5): 1473.89
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 37.22
    ACD/KOC (pH 7.4): 131.30
    Polar Surface Area: 119 Å2
    Polarizability: 51.7±0.5 10-24cm3
    Surface Tension: 56.8±3.0 dyne/cm
    Molar Volume: 354.8±3.0 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) =  5.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  672.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  292.97  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.73E-016  (Modified Grain method)
        Subcooled liquid VP: 9.3E-013 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):  0.01378
           log Kow used: 5.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.35462 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.32E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.288E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.81  (KowWin est)
      Log Kaw used:  -18.588  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  24.398
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0987
       Biowin2 (Non-Linear Model)     :   0.9977
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1323  (months      )
       Biowin4 (Primary Survey Model) :   3.6248  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2197
       Biowin6 (MITI Non-Linear Model):   0.0207
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7197
     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):  1.24E-010 Pa (9.3E-013 mm Hg)
      Log Koa (Koawin est  ): 24.398
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.42E+004 
           Octanol/air (Koa) model:  6.14E+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 =  54.7392 E-12 cm3/molecule-sec
          Half-Life =     0.195 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.345 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.581E+005
          Log Koc:  5.199 
    
     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 = 3.773 (BCF = 5929)
           log Kow used: 5.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.32E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.99E+017  hours   (8.293E+015 days)
        Half-Life from Model Lake : 2.171E+018  hours   (9.046E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.15  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.38  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       3.65e-008       4.69         1000       
       Water     2.92            1.44e+003    1000       
       Soil      53.8            2.88e+003    1000       
       Sediment  43.3            1.3e+004     0          
         Persistence Time: 4.89e+003 hr
    
    
    
    
                        

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