ChemSpider 2D Image | Ethyl [(4-carbamoyl-5-{[ethoxy(oxo)acetyl]amino}-1,3-thiazol-2-yl)(ethyl)amino](oxo)acetate | C14H18N4O7S

Ethyl [(4-carbamoyl-5-{[ethoxy(oxo)acetyl]amino}-1,3-thiazol-2-yl)(ethyl)amino](oxo)acetate

  • Molecular FormulaC14H18N4O7S
  • Average mass386.380 Da
  • Monoisotopic mass386.089630 Da
  • ChemSpider ID12552210

More details:






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

[{4-Carbamoyl-5-[(2-éthoxy-2-oxoacétyl)amino]-1,3-thiazol-2-yl}(éthyl)amino](oxo)acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[4-(aminocarbonyl)-5-[(2-ethoxy-1,2-dioxoethyl)amino]-2-thiazolyl]ethylamino]-2-oxo-, ethyl ester [ACD/Index Name]
Ethyl [(4-carbamoyl-5-{[ethoxy(oxo)acetyl]amino}-1,3-thiazol-2-yl)(ethyl)amino](oxo)acetate [ACD/IUPAC Name]
Ethyl-[(4-carbamoyl-5-{[ethoxy(oxo)acetyl]amino}-1,3-thiazol-2-yl)(ethyl)amino](oxo)acetat [German] [ACD/IUPAC Name]
938020-16-7 [RN]
ethyl (N-{4-carbamoyl-5-[(ethoxycarbonyl)carbonylamino](1,3-thiazol-2-yl)}-N-ethylcarbamoyl)formate
ethyl 2-((4-carbamoyl-2-(2-ethoxy-N-ethyl-2-oxoacetamido)thiazol-5-yl)amino)-2-oxoacetate
ethyl 2-[[4-carbamoyl-2-[(2-ethoxy-2-oxoacetyl)-ethylamino]-1,3-thiazol-5-yl]amino]-2-oxoacetate
N-[4-Carbamoyl-5-(ethoxyoxalyl-amino)-thiazol-2-yl]-N-ethyl-oxalamic acid ethyl ester

    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: 1.608
    Molar Refractivity: 91.6±0.3 cm3
    #H bond acceptors: 11
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 0.19
    ACD/LogD (pH 5.5): -0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 20.63
    ACD/LogD (pH 7.4): -0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 20.23
    Polar Surface Area: 186 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 66.9±3.0 dyne/cm
    Molar Volume: 265.0±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) =  -0.54
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  612.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  265.23  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.99E-014  (Modified Grain method)
        Subcooled liquid VP: 3.44E-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):  522.5
           log Kow used: -0.54 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.0539e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.11E-023  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.774E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.54  (KowWin est)
      Log Kaw used:  -20.896  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.356
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.5424
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4631  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.3645  (hours-days  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7795
       Biowin6 (MITI Non-Linear Model):   0.5666
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6846
     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):  4.59E-009 Pa (3.44E-011 mm Hg)
      Log Koa (Koawin est  ): 20.356
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  654 
           Octanol/air (Koa) model:  5.57E+007 
       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 =  10.7200 E-12 cm3/molecule-sec
          Half-Life =     0.998 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    11.973 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    :  6932
          Log Koc:  3.841 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.54 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.11E-023 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.701E+019  hours   (1.542E+018 days)
        Half-Life from Model Lake : 4.037E+020  hours   (1.682E+019 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       2.06e-011       23.9         1000       
       Water     46.3            900          1000       
       Soil      53.7            1.8e+003     1000       
       Sediment  0.089           8.1e+003     0          
         Persistence Time: 975 hr
    
    
    
    
                        

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