ChemSpider 2D Image | 2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide | C24H20N2O4S2

2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide

  • Molecular FormulaC24H20N2O4S2
  • Average mass464.557 Da
  • Monoisotopic mass464.086456 Da
  • ChemSpider ID2199414

More details:






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

2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamid [German] [ACD/IUPAC Name]
2-[(6-Ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide [ACD/IUPAC Name]
2-[(6-Éthoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-méthoxydibenzo[b,d]furan-3-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(6-ethoxy-2-benzothiazolyl)thio]-N-(2-methoxy-3-dibenzofuranyl)- [ACD/Index Name]
2-(6-Ethoxy-benzothiazol-2-ylsulfanyl)-N-(2-methoxy-dibenzofuran-3-yl)-acetamide
2-(6-ethoxybenzothiazol-2-ylthio)-N-(2-methoxybenzo[3,4-b]benzo[d]furan-3-yl)acetamide
2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide
2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
442653-72-7 [RN]
MFCD03196535

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

A3081/0130295 [DBID]
EU-0080257 [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: 1.734
    Molar Refractivity: 131.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.35
    ACD/LogD (pH 5.5): 5.76
    ACD/BCF (pH 5.5): 14118.88
    ACD/KOC (pH 5.5): 32509.70
    ACD/LogD (pH 7.4): 5.76
    ACD/BCF (pH 7.4): 14119.07
    ACD/KOC (pH 7.4): 32510.13
    Polar Surface Area: 127 Å2
    Polarizability: 51.9±0.5 10-24cm3
    Surface Tension: 71.8±5.0 dyne/cm
    Molar Volume: 326.7±5.0 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) =  5.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  680.49  (Adapted Stein & Brown method)
        Melting Pt (deg C):  296.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.17E-016  (Modified Grain method)
        Subcooled liquid VP: 5.55E-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):  0.001434
           log Kow used: 5.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00056522 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.24E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.204E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.64  (KowWin est)
      Log Kaw used:  -17.878  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  23.518
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1323
       Biowin2 (Non-Linear Model)     :   0.9971
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9440  (months      )
       Biowin4 (Primary Survey Model) :   3.6143  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2160
       Biowin6 (MITI Non-Linear Model):   0.0171
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1638
     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):  7.4E-011 Pa (5.55E-013 mm Hg)
      Log Koa (Koawin est  ): 23.518
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.05E+004 
           Octanol/air (Koa) model:  8.09E+010 
       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 =  78.5463 E-12 cm3/molecule-sec
          Half-Life =     0.136 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.634 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    :  1.161E+006
          Log Koc:  6.065 
    
     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 = 3.641 (BCF = 4376)
           log Kow used: 5.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.24E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.895E+016  hours   (1.623E+015 days)
        Half-Life from Model Lake : 4.249E+017  hours   (1.77E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              89.81  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    89.05  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       3.45e-007       3.27         1000       
       Water     3.5             1.44e+003    1000       
       Soil      57.6            2.88e+003    1000       
       Sediment  38.9            1.3e+004     0          
         Persistence Time: 4.56e+003 hr
    
    
    
    
                        

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