ChemSpider 2D Image | N-{4,5-Dimethyl-3-[(2-pyridinylamino)(3,4,5-trimethoxyphenyl)methyl]-2-thienyl}-2-furamide | C26H27N3O5S

N-{4,5-Dimethyl-3-[(2-pyridinylamino)(3,4,5-trimethoxyphenyl)methyl]-2-thienyl}-2-furamide

  • Molecular FormulaC26H27N3O5S
  • Average mass493.575 Da
  • Monoisotopic mass493.167145 Da
  • ChemSpider ID2529451

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

2-Furancarboxamide, N-[4,5-dimethyl-3-[(2-pyridinylamino)(3,4,5-trimethoxyphenyl)methyl]-2-thienyl]- [ACD/Index Name]
N-{4,5-Dimethyl-3-[(2-pyridinylamino)(3,4,5-trimethoxyphenyl)methyl]-2-thienyl}-2-furamid [German] [ACD/IUPAC Name]
N-{4,5-Dimethyl-3-[(2-pyridinylamino)(3,4,5-trimethoxyphenyl)methyl]-2-thienyl}-2-furamide [ACD/IUPAC Name]
N-{4,5-Diméthyl-3-[(2-pyridinylamino)(3,4,5-triméthoxyphényl)méthyl]-2-thiényl}-2-furamide [French] [ACD/IUPAC Name]
N-{4,5-Dimethyl-3-[(pyridin-2-ylamino)(3,4,5-trimethoxyphenyl)methyl]-2-thienyl}-2-furamide
112632-96-9 [RN]
622804-68-6 [RN]
AC1MM4QB
AGN-PC-0JZN6K
CHEMBL1549111
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-399/42261620 [DBID]
MLS000724794 [DBID]
SMR000236956 [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: 581.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.0±3.0 kJ/mol
    Flash Point: 305.7±30.1 °C
    Index of Refraction: 1.640
    Molar Refractivity: 137.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.96
    ACD/LogD (pH 5.5): 3.89
    ACD/BCF (pH 5.5): 436.80
    ACD/KOC (pH 5.5): 2130.77
    ACD/LogD (pH 7.4): 4.25
    ACD/BCF (pH 7.4): 989.74
    ACD/KOC (pH 7.4): 4828.09
    Polar Surface Area: 123 Å2
    Polarizability: 54.6±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 382.4±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) =  4.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  658.26  (Adapted Stein & Brown method)
        Melting Pt (deg C):  286.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.73E-015  (Modified Grain method)
        Subcooled liquid VP: 2.16E-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):  0.1449
           log Kow used: 4.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.090489 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.11E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.224E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.37  (KowWin est)
      Log Kaw used:  -19.343  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  23.713
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8395
       Biowin2 (Non-Linear Model)     :   0.9546
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.3810  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.3082  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0868
       Biowin6 (MITI Non-Linear Model):   0.0014
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6425
     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):  2.88E-010 Pa (2.16E-012 mm Hg)
      Log Koa (Koawin est  ): 23.713
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.04E+004 
           Octanol/air (Koa) model:  1.27E+011 
       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 = 220.8028 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.581 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  1.795E+006
          Log Koc:  6.254 
    
     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 = 2.668 (BCF = 465.3)
           log Kow used: 4.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.11E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.172E+018  hours   (4.883E+016 days)
        Half-Life from Model Lake : 1.278E+019  hours   (5.327E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:              49.06  percent
        Total biodegradation:        0.47  percent
        Total sludge adsorption:    48.59  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       1.53e-009       1.16         1000       
       Water     3.7             4.32e+003    1000       
       Soil      92.2            8.64e+003    1000       
       Sediment  4.1             3.89e+004    0          
         Persistence Time: 8.44e+003 hr
    
    
    
    
                        

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