ChemSpider 2D Image | Ethyl 4-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)amino]benzoate | C17H19N3O3S

Ethyl 4-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)amino]benzoate

  • Molecular FormulaC17H19N3O3S
  • Average mass345.416 Da
  • Monoisotopic mass345.114716 Da
  • ChemSpider ID841078

More details:






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

4-[(4,5,6,7-Tétrahydro-1,3-benzothiazol-2-ylcarbamoyl)amino]benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[[(4,5,6,7-tetrahydro-2-benzothiazolyl)amino]carbonyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)amino]benzoate [ACD/IUPAC Name]
Ethyl-4-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)amino]benzoat [German] [ACD/IUPAC Name]
4-[3-(4,5,6,7-Tetrahydro-benzothiazol-2-yl)-ureido]-benzoic acid ethyl ester
706777-58-4 [RN]
ethyl 4-(3-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)ureido)benzoate
ethyl 4-[(N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)carbamoyl)amino]benzoate
ethyl 4-{[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)carbonyl]amino}benzoate
MFCD05990678

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

ZINC00610801 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.669
    Molar Refractivity: 94.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.47
    ACD/LogD (pH 5.5): 4.16
    ACD/BCF (pH 5.5): 828.38
    ACD/KOC (pH 5.5): 4144.55
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 142.06
    ACD/KOC (pH 7.4): 710.77
    Polar Surface Area: 109 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 62.5±3.0 dyne/cm
    Molar Volume: 253.8±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) =  4.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  501.49  (Adapted Stein & Brown method)
        Melting Pt (deg C):  213.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.5E-010  (Modified Grain method)
        Subcooled liquid VP: 2.52E-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):  0.7672
           log Kow used: 4.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.0675 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.88E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.481E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.61  (KowWin est)
      Log Kaw used:  -12.394  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.004
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7573
       Biowin2 (Non-Linear Model)     :   0.8987
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5760  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5783  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1899
       Biowin6 (MITI Non-Linear Model):   0.0421
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0926
     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):  3.36E-006 Pa (2.52E-008 mm Hg)
      Log Koa (Koawin est  ): 17.004
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.893 
           Octanol/air (Koa) model:  2.48E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.97 
           Mackay model           :  0.986 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  89.2753 E-12 cm3/molecule-sec
          Half-Life =     0.120 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.438 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.978 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2949
          Log Koc:  3.470 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.183E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.856  years  
      Kb Half-Life at pH 7:      18.565  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.848 (BCF = 704.3)
           log Kow used: 4.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.88E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.101E+011  hours   (4.589E+009 days)
        Half-Life from Model Lake : 1.201E+012  hours   (5.006E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              61.67  percent
        Total biodegradation:        0.56  percent
        Total sludge adsorption:    61.10  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       3.35e-006       1.62         1000       
       Water     9.69            900          1000       
       Soil      81              1.8e+003     1000       
       Sediment  9.33            8.1e+003     0          
         Persistence Time: 2.03e+003 hr
    
    
    
    
                        

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