ChemSpider 2D Image | 1(2H)-quinoxalinecarboxamide, 3-hydroxy-N-[3-oxo-3-[(3,4,5-trimethoxyphenyl)amino]propyl]- | C21H24N4O6

1(2H)-quinoxalinecarboxamide, 3-hydroxy-N-[3-oxo-3-[(3,4,5-trimethoxyphenyl)amino]propyl]-

  • Molecular FormulaC21H24N4O6
  • Average mass428.439 Da
  • Monoisotopic mass428.169586 Da
  • ChemSpider ID21353276

More details:






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

1(2H)-Quinoxalinecarboxamide, 3,4-dihydro-3-oxo-N-[3-oxo-3-[(3,4,5-trimethoxyphenyl)amino]propyl]- [ACD/Index Name]
1(2H)-quinoxalinecarboxamide, 3-hydroxy-N-[3-oxo-3-[(3,4,5-trimethoxyphenyl)amino]propyl]-
3-Oxo-N-{3-oxo-3-[(3,4,5-trimethoxyphenyl)amino]propyl}-3,4-dihydro-1(2H)-chinoxalincarboxamid [German] [ACD/IUPAC Name]
3-Oxo-N-{3-oxo-3-[(3,4,5-trimethoxyphenyl)amino]propyl}-3,4-dihydro-1(2H)-quinoxalinecarboxamide [ACD/IUPAC Name]
3-Oxo-N-{3-oxo-3-[(3,4,5-triméthoxyphényl)amino]propyl}-3,4-dihydro-1(2H)-quinoxalinecarboxamide [French] [ACD/IUPAC Name]
3-Hydroxy-2H-quinoxaline-1-carboxylic acid [2-(3,4,5-trimethoxy-phenylcarbamoyl)-ethyl]-amide
3-hydroxy-N-{3-oxo-3-[(3,4,5-trimethoxyphenyl)amino]propyl}quinoxaline-1(2H)-carboxamide
3-oxo-N-[3-oxo-3-(3,4,5-trimethoxyanilino)propyl]-2,4-dihydroquinoxaline-1-carboxamide
898796-94-6 [RN]
AGN-PC-01KGK4
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.614
    Molar Refractivity: 111.0±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 0.63
    ACD/LogD (pH 5.5): 0.89
    ACD/BCF (pH 5.5): 2.79
    ACD/KOC (pH 5.5): 71.92
    ACD/LogD (pH 7.4): 0.88
    ACD/BCF (pH 7.4): 2.67
    ACD/KOC (pH 7.4): 68.93
    Polar Surface Area: 122 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 49.8±7.0 dyne/cm
    Molar Volume: 318.5±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) =  -0.14
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  679.51  (Adapted Stein & Brown method)
        Melting Pt (deg C):  296.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.07E-019  (Modified Grain method)
        Subcooled liquid VP: 4.3E-016 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):  131.5
           log Kow used: -0.14 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  32.716 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.61E-025  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.745E-021 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.14  (KowWin est)
      Log Kaw used:  -22.507  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.367
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1495
       Biowin2 (Non-Linear Model)     :   0.9983
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0238  (months      )
       Biowin4 (Primary Survey Model) :   3.6664  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3189
       Biowin6 (MITI Non-Linear Model):   0.0425
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0771
     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):  5.73E-014 Pa (4.3E-016 mm Hg)
      Log Koa (Koawin est  ): 22.367
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.23E+007 
           Octanol/air (Koa) model:  5.71E+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 = 233.9768 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.549 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    :  1032
          Log Koc:  3.014 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -0.14 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.61E-025 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.592E+021  hours   (6.635E+019 days)
        Half-Life from Model Lake : 1.737E+022  hours   (7.239E+020 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       4.02e-008       1.1          1000       
       Water     49              1.44e+003    1000       
       Soil      50.9            2.88e+003    1000       
       Sediment  0.0959          1.3e+004     0          
         Persistence Time: 1.18e+003 hr
    
    
    
    
                        

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