ChemSpider 2D Image | 4-[(1E)-3-Oxo-3-(1,3-thiazol-2-ylamino)-1-propen-1-yl]-N-(1,3-thiazol-2-yl)benzamide | C16H12N4O2S2

4-[(1E)-3-Oxo-3-(1,3-thiazol-2-ylamino)-1-propen-1-yl]-N-(1,3-thiazol-2-yl)benzamide

  • Molecular FormulaC16H12N4O2S2
  • Average mass356.422 Da
  • Monoisotopic mass356.040161 Da
  • ChemSpider ID1253230
  • Double-bond stereo - Double-bond stereo


More details:






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

4-[(1E)-3-Oxo-3-(1,3-thiazol-2-ylamino)-1-propen-1-yl]-N-(1,3-thiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
4-[(1E)-3-Oxo-3-(1,3-thiazol-2-ylamino)-1-propen-1-yl]-N-(1,3-thiazol-2-yl)benzamide [ACD/IUPAC Name]
4-[(1E)-3-Oxo-3-(1,3-thiazol-2-ylamino)-1-propén-1-yl]-N-(1,3-thiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
4-[(1E)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-1-yl]-N-(1,3-thiazol-2-yl)benzamide
Benzamide, 4-[(1E)-3-oxo-3-(2-thiazolylamino)-1-propen-1-yl]-N-2-thiazolyl- [ACD/Index Name]
(2E)-N-(1,3-thiazol-2-yl)-3-[4-(N-(1,3-thiazol-2-yl)carbamoyl)phenyl]prop-2-enamide
(E)-4-(3-oxo-3-(thiazol-2-ylamino)prop-1-en-1-yl)-N-(thiazol-2-yl)benzamide
4-[(E)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-enyl]-N-(1,3-thiazol-2-yl)benzamide
488107-98-8 [RN]
N-(1,3-thiazol-2-yl)-4-[(1E)-2-[(1,3-thiazol-2-yl)carbamoyl]eth-1-en-1-yl]benzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01452999 [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: 1.780
    Molar Refractivity: 98.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 49.69
    ACD/KOC (pH 5.5): 554.16
    ACD/LogD (pH 7.4): 1.38
    ACD/BCF (pH 7.4): 3.37
    ACD/KOC (pH 7.4): 37.59
    Polar Surface Area: 140 Å2
    Polarizability: 39.2±0.5 10-24cm3
    Surface Tension: 79.5±3.0 dyne/cm
    Molar Volume: 235.7±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) =  3.29
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  619.58  (Adapted Stein & Brown method)
        Melting Pt (deg C):  268.46  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.8E-014  (Modified Grain method)
        Subcooled liquid VP: 2.27E-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):  8.773
           log Kow used: 3.29 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  27.946 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-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.566E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.29  (KowWin est)
      Log Kaw used:  -17.965  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.255
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9982
       Biowin2 (Non-Linear Model)     :   0.9654
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3031  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7444  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0168
       Biowin6 (MITI Non-Linear Model):   0.0069
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2102
     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):  3.03E-009 Pa (2.27E-011 mm Hg)
      Log Koa (Koawin est  ): 21.255
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  991 
           Octanol/air (Koa) model:  4.42E+008 
       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 =  60.9549 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  63.6149 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.106 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.018 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    :  1.143E+004
          Log Koc:  4.058 
    
     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 = 1.834 (BCF = 68.18)
           log Kow used: 3.29 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.65E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.171E+016  hours   (1.738E+015 days)
        Half-Life from Model Lake :  4.55E+017  hours   (1.896E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.07  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.91  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       1.46e-008       3.63         1000       
       Water     12              900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.53            8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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