ChemSpider 2D Image | Ethyl {2-[(3,5-dimethoxybenzoyl)amino]-1,3-thiazol-4-yl}acetate | C16H18N2O5S

Ethyl {2-[(3,5-dimethoxybenzoyl)amino]-1,3-thiazol-4-yl}acetate

  • Molecular FormulaC16H18N2O5S
  • Average mass350.389 Da
  • Monoisotopic mass350.093628 Da
  • ChemSpider ID979032

More details:






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

{2-[(3,5-Diméthoxybenzoyl)amino]-1,3-thiazol-4-yl}acétate d'éthyle [French] [ACD/IUPAC Name]
4-Thiazoleacetic acid, 2-[(3,5-dimethoxybenzoyl)amino]-, ethyl ester [ACD/Index Name]
Ethyl {2-[(3,5-dimethoxybenzoyl)amino]-1,3-thiazol-4-yl}acetate [ACD/IUPAC Name]
Ethyl-{2-[(3,5-dimethoxybenzoyl)amino]-1,3-thiazol-4-yl}acetat [German] [ACD/IUPAC Name]
[2-(3,5-Dimethoxy-benzoylamino)-thiazol-4-yl]-acetic acid ethyl ester
349618-14-0 [RN]
ethyl (2-{[(3,5-dimethoxyphenyl)carbonyl]amino}-1,3-thiazol-4-yl)acetate
ethyl [(2Z)-2-{[(3,5-dimethoxyphenyl)carbonyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate
ethyl 2-[2-[(3,5-dimethoxybenzoyl)amino]-1,3-thiazol-4-yl]acetate
ethyl 2-{2-[(3,5-dimethoxyphenyl)carbonylamino]-1,3-thiazol-4-yl}acetate

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

BAS 03216250 [DBID]
MLS000120932 [DBID]
SMR000118327 [DBID]
ZINC00904119 [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: 1.596
    Molar Refractivity: 91.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.05
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 117.26
    ACD/KOC (pH 5.5): 1040.49
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 27.42
    ACD/KOC (pH 7.4): 243.32
    Polar Surface Area: 115 Å2
    Polarizability: 36.2±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 268.3±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) =  3.19
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  509.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  217.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.41E-010  (Modified Grain method)
        Subcooled liquid VP: 1.57E-008 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):  11.61
           log Kow used: 3.19 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  26.113 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.06E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.599E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.19  (KowWin est)
      Log Kaw used:  -15.363  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.553
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2836
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3198  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8623  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5584
       Biowin6 (MITI Non-Linear Model):   0.3168
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0799
     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):  2.09E-006 Pa (1.57E-008 mm Hg)
      Log Koa (Koawin est  ): 18.553
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.43 
           Octanol/air (Koa) model:  8.77E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.981 
           Mackay model           :  0.991 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 104.7883 E-12 cm3/molecule-sec
          Half-Life =     0.102 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.225 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.986 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  155.7
          Log Koc:  2.192 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.026E-001  L/mol-sec
      Kb Half-Life at pH 8:      39.599  days   
      Kb Half-Life at pH 7:       1.084  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.757 (BCF = 57.13)
           log Kow used: 3.19 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.06E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.034E+014  hours   (4.308E+012 days)
        Half-Life from Model Lake : 1.128E+015  hours   (4.7E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.67  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.53  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       6.52e-009       2.45         1000       
       Water     12.2            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  0.429           8.1e+003     0          
         Persistence Time: 1.81e+003 hr
    
    
    
    
                        

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