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Search term: MF = 'C_{24}H_{23}N_{3}O_{3}S'

ChemSpider 2D Image | N-{3-[(4-Methoxyphenyl)(2-pyridinylamino)methyl]-4,5-dimethyl-2-thienyl}-2-furamide | C24H23N3O3S

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

  • Molecular FormulaC24H23N3O3S
  • Average mass433.523 Da
  • Monoisotopic mass433.146027 Da
  • ChemSpider ID2763733

More details:






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

2-Furancarboxamide, N-[3-[(4-methoxyphenyl)(2-pyridinylamino)methyl]-4,5-dimethyl-2-thienyl]- [ACD/Index Name]
N-{3-[(4-Methoxyphenyl)(2-pyridinylamino)methyl]-4,5-dimethyl-2-thienyl}-2-furamid [German] [ACD/IUPAC Name]
N-{3-[(4-Methoxyphenyl)(2-pyridinylamino)methyl]-4,5-dimethyl-2-thienyl}-2-furamide [ACD/IUPAC Name]
N-{3-[(4-Méthoxyphényl)(2-pyridinylamino)méthyl]-4,5-diméthyl-2-thiényl}-2-furamide [French] [ACD/IUPAC Name]
N-{3-[(4-Methoxyphenyl)(pyridin-2-ylamino)methyl]-4,5-dimethyl-2-thienyl}-2-furamide
112632-96-9 [RN]
2-furyl-N-{3-[(4-methoxyphenyl)(2-pyridylamino)methyl]-4,5-dimethyl(2-thienyl)}carboxamide
622803-63-8 [RN]
AC1MRVTQ
AGN-PC-0JZN6G
More...

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

AF-399/42261606 [DBID]
MLS000724774 [DBID]
SMR000236954 [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: 540.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.8±3.0 kJ/mol
    Flash Point: 280.7±30.1 °C
    Index of Refraction: 1.667
    Molar Refractivity: 124.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.43
    ACD/LogD (pH 5.5): 4.39
    ACD/BCF (pH 5.5): 994.58
    ACD/KOC (pH 5.5): 3590.75
    ACD/LogD (pH 7.4): 4.85
    ACD/BCF (pH 7.4): 2832.06
    ACD/KOC (pH 7.4): 10224.67
    Polar Surface Area: 105 Å2
    Polarizability: 49.3±0.5 10-24cm3
    Surface Tension: 55.9±3.0 dyne/cm
    Molar Volume: 334.4±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) =  4.94
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  610.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  264.43  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.06E-014  (Modified Grain method)
        Subcooled liquid VP: 3.81E-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):  0.1135
           log Kow used: 4.94 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.35895 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.16E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.553E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.94  (KowWin est)
      Log Kaw used:  -16.889  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.829
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6042
       Biowin2 (Non-Linear Model)     :   0.3546
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6300  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.2406  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2830
       Biowin6 (MITI Non-Linear Model):   0.0007
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0303
     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):  5.08E-009 Pa (3.81E-011 mm Hg)
      Log Koa (Koawin est  ): 21.829
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  591 
           Octanol/air (Koa) model:  1.66E+009 
       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 = 219.1436 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.586 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    :  7.731E+005
          Log Koc:  5.888 
    
     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 = 3.107 (BCF = 1278)
           log Kow used: 4.94 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.16E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.858E+015  hours   (1.607E+014 days)
        Half-Life from Model Lake : 4.208E+016  hours   (1.754E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              75.71  percent
        Total biodegradation:        0.66  percent
        Total sludge adsorption:    75.05  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       1.97e-008       1.17         1000       
       Water     3               4.32e+003    1000       
       Soil      84.3            8.64e+003    1000       
       Sediment  12.7            3.89e+004    0          
         Persistence Time: 9.33e+003 hr
    
    
    
    
                        

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