ChemSpider 2D Image | (2E)-3-(4-Methoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acrylamide | C19H17N3O4S2

(2E)-3-(4-Methoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acrylamide

  • Molecular FormulaC19H17N3O4S2
  • Average mass415.486 Da
  • Monoisotopic mass415.066040 Da
  • ChemSpider ID1007370
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(4-Methoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acrylamide
2-Propenamide, 3-(4-methoxyphenyl)-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-, (2E)-
(2E)-3-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
(2E)-3-(4-methoxyphenyl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}prop-2-enamide
(2E)-3-(4-methoxyphenyl)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}acrylamide
(2E)-3-(4-methoxyphenyl)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}prop-2-enamide
(E)-3-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
3-(4-methoxyphenyl)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}acrylamide
873307-58-5 [RN]

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

ZINC00955940 [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: 1.680
    Molar Refractivity: 108.5±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.47
    ACD/LogD (pH 5.5): 2.65
    ACD/BCF (pH 5.5): 60.27
    ACD/KOC (pH 5.5): 649.27
    ACD/LogD (pH 7.4): 2.16
    ACD/BCF (pH 7.4): 19.67
    ACD/KOC (pH 7.4): 211.89
    Polar Surface Area: 134 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 72.4±3.0 dyne/cm
    Molar Volume: 287.2±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) =  3.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  628.13  (Adapted Stein & Brown method)
        Melting Pt (deg C):  272.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.55E-014  (Modified Grain method)
        Subcooled liquid VP: 1.35E-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):  2.499
           log Kow used: 3.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.33114 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.65E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.578E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.50  (KowWin est)
      Log Kaw used:  -16.965  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.465
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8918
       Biowin2 (Non-Linear Model)     :   0.8858
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1687  (months      )
       Biowin4 (Primary Survey Model) :   3.5308  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1071
       Biowin6 (MITI Non-Linear Model):   0.0025
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7347
     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):  1.8E-009 Pa (1.35E-011 mm Hg)
      Log Koa (Koawin est  ): 20.465
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.67E+003 
           Octanol/air (Koa) model:  7.16E+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 =  80.5355 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  83.1955 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.594 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.543 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       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    :  4.449E+004
          Log Koc:  4.648 
    
     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 = 1.998 (BCF = 99.49)
           log Kow used: 3.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.65E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.503E+015  hours   (1.876E+014 days)
        Half-Life from Model Lake : 4.913E+016  hours   (2.047E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.03  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    12.85  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       1.61e-007       2.84         1000       
       Water     9.2             1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.792           1.3e+004     0          
         Persistence Time: 2.83e+003 hr
    
    
    
    
                        

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