ChemSpider 2D Image | 3-[(1R)-1-(2-Chlorophenyl)ethoxy]-5-(5,6-dimethoxy-1H-benzimidazol-1-yl)-2-thiophenecarboxamide | C22H20ClN3O4S

3-[(1R)-1-(2-Chlorophenyl)ethoxy]-5-(5,6-dimethoxy-1H-benzimidazol-1-yl)-2-thiophenecarboxamide

  • Molecular FormulaC22H20ClN3O4S
  • Average mass457.930 Da
  • Monoisotopic mass457.086304 Da
  • ChemSpider ID10131669
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

2-Thiophenecarboxamide, 3-[(1R)-1-(2-chlorophenyl)ethoxy]-5-(5,6-dimethoxy-1H-benzimidazol-1-yl)- [ACD/Index Name]
3-[(1R)-1-(2-Chlorophenyl)ethoxy]-5-(5,6-dimethoxy-1H-benzimidazol-1-yl)-2-thiophenecarboxamide [ACD/IUPAC Name]
3-[(1R)-1-(2-Chlorophényl)éthoxy]-5-(5,6-diméthoxy-1H-benzimidazol-1-yl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
3-[(1R)-1-(2-Chlorphenyl)ethoxy]-5-(5,6-dimethoxy-1H-benzimidazol-1-yl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-[5,6-BIS(METHYLOXY)-1H-BENZIMIDAZOL-1-YL]-3-{[1-(2-CHLOROPHENYL)ETHYL]OXY}-2-THIOPHENECARBOXAMIDE
3-[(1R)-1-(2-chlorophenyl)ethoxy]-5-(5,6-dimethoxy-1,3-benzodiazol-1-yl)thiophene-2-carboxamide
3-[(1R)-1-(2-chlorophenyl)ethoxy]-5-(5,6-dimethoxy-1H-1,3-benzodiazol-1-yl)thiophene-2-carboxamide
benzimidazole thiophene carboxamide, 3
BLZ
GSK237701A

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

Density: 1.4±0.1 g/cm3
Boiling Point: 634.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 337.3±34.3 °C
Index of Refraction: 1.663
Molar Refractivity: 119.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 247.35
ACD/KOC (pH 5.5): 1794.13
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 249.10
ACD/KOC (pH 7.4): 1806.84
Polar Surface Area: 117 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 322.7±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) =  4.06

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  681.04  (Adapted Stein & Brown method)
    Melting Pt (deg C):  297.16  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.96E-016  (Modified Grain method)
    Subcooled liquid VP: 5.36E-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):  0.453
       log Kow used: 4.06 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.084524 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Thiophenes
       Imidazoles

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.89E-021  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.597E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.06  (KowWin est)
  Log Kaw used:  -18.699  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  22.759
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9530
   Biowin2 (Non-Linear Model)     :   0.9807
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7520  (months      )
   Biowin4 (Primary Survey Model) :   3.4585  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1255
   Biowin6 (MITI Non-Linear Model):   0.0083
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5691
 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):  7.15E-011 Pa (5.36E-013 mm Hg)
  Log Koa (Koawin est  ): 22.759
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.2E+004 
       Octanol/air (Koa) model:  1.41E+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 = 383.7569 E-12 cm3/molecule-sec
      Half-Life =     0.028 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    20.068 Min
   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    :  1.278E+005
      Log Koc:  5.107 

 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 = 2.426 (BCF = 266.7)
       log Kow used: 4.06 (estimated)

 Volatilization from Water:
    Henry LC:  4.89E-021 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.562E+017  hours   (1.068E+016 days)
    Half-Life from Model Lake : 2.795E+018  hours   (1.165E+017 days)

 Removal In Wastewater Treatment:
    Total removal:              32.88  percent
    Total biodegradation:        0.34  percent
    Total sludge adsorption:    32.54  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       8.37e-008       0.669        1000       
   Water     8.41            1.44e+003    1000       
   Soil      88.7            2.88e+003    1000       
   Sediment  2.92            1.3e+004     0          
     Persistence Time: 2.94e+003 hr




                    

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