ChemSpider 2D Image | 1-{1-[(E)-Benzylideneamino]-4-(5-methyl-2-thienyl)-1H-imidazol-2-yl}-3-(2,4-difluorophenyl)urea | C22H17F2N5OS

1-{1-[(E)-Benzylideneamino]-4-(5-methyl-2-thienyl)-1H-imidazol-2-yl}-3-(2,4-difluorophenyl)urea

  • Molecular FormulaC22H17F2N5OS
  • Average mass437.465 Da
  • Monoisotopic mass437.112183 Da
  • ChemSpider ID7879390
  • Double-bond stereo - Double-bond stereo


More details:






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

1-{1-[(E)-Benzylidenamino]-4-(5-methyl-2-thienyl)-1H-imidazol-2-yl}-3-(2,4-difluorphenyl)harnstoff [German] [ACD/IUPAC Name]
1-{1-[(E)-Benzylideneamino]-4-(5-methyl-2-thienyl)-1H-imidazol-2-yl}-3-(2,4-difluorophenyl)urea [ACD/IUPAC Name]
1-{1-[(E)-Benzylidèneamino]-4-(5-méthyl-2-thiényl)-1H-imidazol-2-yl}-3-(2,4-difluorophényl)urée [French] [ACD/IUPAC Name]
Urea, N-(2,4-difluorophenyl)-N'-[4-(5-methyl-2-thienyl)-1-[[(1E)-phenylmethylene]amino]-1H-imidazol-2-yl]- [ACD/Index Name]
1-[1-[(E)-BENZYLIDENEAMINO]-4-(5-METHYLTHIOPHEN-2-YL)IMIDAZOL-2-YL]-3-(2,4-DIFLUOROPHENYL)UREA

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: 1.663
Molar Refractivity: 118.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2235.62
ACD/KOC (pH 5.5): 8384.75
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2529.05
ACD/KOC (pH 7.4): 9485.28
Polar Surface Area: 100 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 318.8±7.0 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) =  5.33

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  638.10  (Adapted Stein & Brown method)
    Melting Pt (deg C):  277.11  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.22E-014  (Modified Grain method)
    Subcooled liquid VP: 7.38E-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):  0.04975
       log Kow used: 5.33 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.0017478 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics
       Ureas(substituted)
       Thiophenes
       Imidazoles

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.41E-016  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.412E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.33  (KowWin est)
  Log Kaw used:  -13.856  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  19.186
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.8979
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.3657  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.1799  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.4325
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3342
 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):  9.84E-010 Pa (7.38E-012 mm Hg)
  Log Koa (Koawin est  ): 19.186
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.05E+003 
       Octanol/air (Koa) model:  3.77E+006 
   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 = 134.4714 E-12 cm3/molecule-sec
      Half-Life =     0.080 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.954 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    :  8.342E+005
      Log Koc:  5.921 

 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 = 3.407 (BCF = 2555)
       log Kow used: 5.33 (estimated)

 Volatilization from Water:
    Henry LC:  3.41E-016 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.591E+012  hours   (1.496E+011 days)
    Half-Life from Model Lake : 3.918E+013  hours   (1.632E+012 days)

 Removal In Wastewater Treatment:
    Total removal:              85.72  percent
    Total biodegradation:        0.73  percent
    Total sludge adsorption:    84.99  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       0.000104        1.91         1000       
   Water     2.3             4.32e+003    1000       
   Soil      75.1            8.64e+003    1000       
   Sediment  22.6            3.89e+004    0          
     Persistence Time: 1.04e+004 hr




                    

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