ChemSpider 2D Image | (2E)-N-[5-(4-Chlorobenzyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)acrylamide | C20H17ClN2O2S

(2E)-N-[5-(4-Chlorobenzyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)acrylamide

  • Molecular FormulaC20H17ClN2O2S
  • Average mass384.879 Da
  • Monoisotopic mass384.069916 Da
  • ChemSpider ID1458889
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-N-[5-(4-Chlorbenzyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-[5-(4-Chlorobenzyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)acrylamide [ACD/IUPAC Name]
(2E)-N-[5-(4-Chlorobenzyl)-1,3-thiazol-2-yl]-3-(4-méthoxyphényl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-3-(4-methoxyphenyl)-, (2E)- [ACD/Index Name]
(2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide
(E)-N-[5-[(4-CHLOROPHENYL)METHYL]-1,3-THIAZOL-2-YL]-3-(4-METHOXYPHENYL)PROP-2-ENAMIDE
301175-90-6 [RN]
31789-55-6 [RN]
N-[5-(4-Chloro-benzyl)-thiazol-2-yl]-3-(4-methoxy-phenyl)-acrylamide

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

ZINC02266343 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.675
    Molar Refractivity: 108.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.45
    ACD/LogD (pH 5.5): 4.99
    ACD/BCF (pH 5.5): 3624.03
    ACD/KOC (pH 5.5): 12110.53
    ACD/LogD (pH 7.4): 4.33
    ACD/BCF (pH 7.4): 795.61
    ACD/KOC (pH 7.4): 2658.71
    Polar Surface Area: 79 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 55.6±3.0 dyne/cm
    Molar Volume: 289.4±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) =  5.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  554.53  (Adapted Stein & Brown method)
        Melting Pt (deg C):  238.07  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.57E-012  (Modified Grain method)
        Subcooled liquid VP: 1.11E-009 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):  0.04113
           log Kow used: 5.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.095322 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.05E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.858E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.81  (KowWin est)
      Log Kaw used:  -13.781  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.591
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7786
       Biowin2 (Non-Linear Model)     :   0.7397
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9548  (months      )
       Biowin4 (Primary Survey Model) :   3.3411  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0738
       Biowin6 (MITI Non-Linear Model):   0.0038
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1633
     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):  1.48E-007 Pa (1.11E-009 mm Hg)
      Log Koa (Koawin est  ): 19.591
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  20.3 
           Octanol/air (Koa) model:  9.57E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  49.0912 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  51.7512 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.615 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.480 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): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.263E+005
          Log Koc:  5.102 
    
     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 = 3.777 (BCF = 5982)
           log Kow used: 5.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.05E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.836E+012  hours   (1.182E+011 days)
        Half-Life from Model Lake : 3.094E+013  hours   (1.289E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.15  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.38  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       1.43e-006       4.36         1000       
       Water     2.92            1.44e+003    1000       
       Soil      53.8            2.88e+003    1000       
       Sediment  43.3            1.3e+004     0          
         Persistence Time: 4.89e+003 hr
    
    
    
    
                        

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