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ChemSpider 2D Image | ethyl N-[2-(1,3-benzothiazole-2-amido)thiophene-3-carbonyl]carbamate | C16H13N3O4S2

ethyl N-[2-(1,3-benzothiazole-2-amido)thiophene-3-carbonyl]carbamate

  • Molecular FormulaC16H13N3O4S2
  • Average mass375.422 Da
  • Monoisotopic mass375.034760 Da
  • ChemSpider ID3751191

More details:






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

({2-[(1,3-Benzothiazol-2-ylcarbonyl)amino]-3-thiényl}carbonyl)carbamate d'éthyle [French] [ACD/IUPAC Name]
864941-32-2 [RN]
Carbamic acid, N-[[2-[(2-benzothiazolylcarbonyl)amino]-3-thienyl]carbonyl]-, ethyl ester [ACD/Index Name]
Ethyl ({2-[(1,3-benzothiazol-2-ylcarbonyl)amino]-3-thienyl}carbonyl)carbamate [ACD/IUPAC Name]
Ethyl ({2-[(1,3-Benzothiazol-2-Ylcarbonyl)amino]thiophen-3-Yl}carbonyl)carbamate
ethyl N-[2-(1,3-benzothiazole-2-amido)thiophene-3-carbonyl]carbamate
Ethyl-({2-[(1,3-benzothiazol-2-ylcarbonyl)amino]-3-thienyl}carbonyl)carbamat [German] [ACD/IUPAC Name]
1W6
ethyl (2-(benzo[d]thiazole-2-carboxamido)thiophene-3-carbonyl)carbamate
ethyl N-[2-(1,3-benzothiazole-2-carbonylamino)thiophene-3-carbonyl]carbamate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC04275787 [DBID]

    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: 1.709
    Molar Refractivity: 98.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.47
    ACD/LogD (pH 5.5): 3.25
    ACD/BCF (pH 5.5): 173.29
    ACD/KOC (pH 5.5): 1393.51
    ACD/LogD (pH 7.4): 3.24
    ACD/BCF (pH 7.4): 172.10
    ACD/KOC (pH 7.4): 1383.95
    Polar Surface Area: 154 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 70.5±3.0 dyne/cm
    Molar Volume: 251.4±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) =  3.17
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  656.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  285.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.04E-015  (Modified Grain method)
        Subcooled liquid VP: 2.37E-012 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):  8.53
           log Kow used: 3.17 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.308 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.57E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.760E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.17  (KowWin est)
      Log Kaw used:  -16.729  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.899
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7790
       Biowin2 (Non-Linear Model)     :   0.5912
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3153  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5115  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1790
       Biowin6 (MITI Non-Linear Model):   0.0019
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3580
     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):  3.16E-010 Pa (2.37E-012 mm Hg)
      Log Koa (Koawin est  ): 19.899
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.49E+003 
           Octanol/air (Koa) model:  1.95E+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 =  18.2762 E-12 cm3/molecule-sec
          Half-Life =     0.585 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.023 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    :  699
          Log Koc:  2.844 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.658E-001  L/mol-sec
      Kb Half-Life at pH 8:      14.177  days   
      Kb Half-Life at pH 7:     141.769  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.740 (BCF = 54.99)
           log Kow used: 3.17 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.57E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.482E+015  hours   (1.034E+014 days)
        Half-Life from Model Lake : 2.708E+016  hours   (1.128E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.42  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.29  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       2.69e-006       14           1000       
       Water     12.3            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  0.411           8.1e+003     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

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