ChemSpider 2D Image | Methyl 4-[2-amino-3-(propylcarbamoyl)-1H-pyrrolo[2,3-b]quinoxalin-1-yl]benzoate | C22H21N5O3

Methyl 4-[2-amino-3-(propylcarbamoyl)-1H-pyrrolo[2,3-b]quinoxalin-1-yl]benzoate

  • Molecular FormulaC22H21N5O3
  • Average mass403.434 Da
  • Monoisotopic mass403.164429 Da
  • ChemSpider ID1457838

More details:






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

4-[2-Amino-3-(propylcarbamoyl)-1H-pyrrolo[2,3-b]quinoxalin-1-yl]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2-amino-3-[(propylamino)carbonyl]-1H-pyrrolo[2,3-b]quinoxalin-1-yl]-, methyl ester [ACD/Index Name]
Methyl 4-[2-amino-3-(propylcarbamoyl)-1H-pyrrolo[2,3-b]quinoxalin-1-yl]benzoate [ACD/IUPAC Name]
Methyl-4-[2-amino-3-(propylcarbamoyl)-1H-pyrrolo[2,3-b]chinoxalin-1-yl]benzoat [German] [ACD/IUPAC Name]
4-(2-Amino-3-propylcarbamoyl-pyrrolo[2,3-b]quinoxalin-1-yl)-benzoic acid methyl ester
840480-54-8 [RN]
methyl 4-(2-amino-3-(propylcarbamoyl)-1H-pyrrolo[2,3-b]quinoxalin-1-yl)benzoate
methyl 4-[2-amino-3-(N-propylcarbamoyl)pyrrolo[2,3-b]quinoxalinyl]benzoate
methyl 4-[2-amino-3-(propylcarbamoyl)pyrrolo[3,2-b]quinoxalin-1-yl]benzoate

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

ZINC02264049 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 596.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.8±3.0 kJ/mol
    Flash Point: 314.2±30.1 °C
    Index of Refraction: 1.685
    Molar Refractivity: 111.5±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.97
    ACD/LogD (pH 5.5): 3.14
    ACD/BCF (pH 5.5): 143.68
    ACD/KOC (pH 5.5): 1218.46
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 143.74
    ACD/KOC (pH 7.4): 1218.97
    Polar Surface Area: 112 Å2
    Polarizability: 44.2±0.5 10-24cm3
    Surface Tension: 55.4±7.0 dyne/cm
    Molar Volume: 293.5±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) =  2.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  655.66  (Adapted Stein & Brown method)
        Melting Pt (deg C):  285.31  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.31E-015  (Modified Grain method)
        Subcooled liquid VP: 2.53E-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):  3.991
           log Kow used: 2.05 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  795.16 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.16E-025  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.403E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.05  (KowWin est)
      Log Kaw used:  -22.599  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  24.649
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7061
       Biowin2 (Non-Linear Model)     :   0.8951
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2587  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5917  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0100
       Biowin6 (MITI Non-Linear Model):   0.0057
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7084
     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):  3.37E-010 Pa (2.53E-012 mm Hg)
      Log Koa (Koawin est  ): 24.649
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.89E+003 
           Octanol/air (Koa) model:  1.09E+012 
       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 = 212.8321 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.603 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    :  5.744E+004
          Log Koc:  4.759 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.809E-002  L/mol-sec
      Kb Half-Life at pH 8:     210.612  days   
      Kb Half-Life at pH 7:       5.766  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.881 (BCF = 7.605)
           log Kow used: 2.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.16E-025 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.909E+021  hours   (7.954E+019 days)
        Half-Life from Model Lake : 2.083E+022  hours   (8.678E+020 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.29  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.20  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       4.21e-012       1.21         1000       
       Water     22.1            900          1000       
       Soil      77.8            1.8e+003     1000       
       Sediment  0.0907          8.1e+003     0          
         Persistence Time: 1.45e+003 hr
    
    
    
    
                        

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