ChemSpider 2D Image | Butyl 2-amino-1-(2,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate | C23H24N4O4

Butyl 2-amino-1-(2,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate

  • Molecular FormulaC23H24N4O4
  • Average mass420.461 Da
  • Monoisotopic mass420.179749 Da
  • ChemSpider ID1507116

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

1H-Pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(2,4-dimethoxyphenyl)-, butyl ester [ACD/Index Name]
2-Amino-1-(2,4-diméthoxyphényl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate de butyle [French] [ACD/IUPAC Name]
Butyl 2-amino-1-(2,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate [ACD/IUPAC Name]
Butyl-2-amino-1-(2,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]chinoxalin-3-carboxylat [German] [ACD/IUPAC Name]
518348-52-2 [RN]
AC1LZQTS
AGN-PC-0KAUOC
BPMWDMIHWOEVGC-UHFFFAOYSA-N
butyl 2-amino-1-(2,4-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
CHEMBL2361272
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EU-0047128 [DBID]
NCGC00100065-01 [DBID]
ZINC02370101 [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: 575.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.3±3.0 kJ/mol
    Flash Point: 302.1±30.1 °C
    Index of Refraction: 1.637
    Molar Refractivity: 114.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.65
    ACD/LogD (pH 5.5): 4.39
    ACD/BCF (pH 5.5): 1274.19
    ACD/KOC (pH 5.5): 5811.09
    ACD/LogD (pH 7.4): 4.39
    ACD/BCF (pH 7.4): 1274.87
    ACD/KOC (pH 7.4): 5814.20
    Polar Surface Area: 101 Å2
    Polarizability: 45.5±0.5 10-24cm3
    Surface Tension: 48.7±7.0 dyne/cm
    Molar Volume: 319.7±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) =  3.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  595.13  (Adapted Stein & Brown method)
        Melting Pt (deg C):  257.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.9E-013  (Modified Grain method)
        Subcooled liquid VP: 9.88E-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):  0.1835
           log Kow used: 3.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.1451 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 :   3.17E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.743E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.50  (KowWin est)
      Log Kaw used:  -18.887  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.387
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8601
       Biowin2 (Non-Linear Model)     :   0.9961
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4573  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7850  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2447
       Biowin6 (MITI Non-Linear Model):   0.0277
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0603
     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):  1.32E-008 Pa (9.88E-011 mm Hg)
      Log Koa (Koawin est  ): 22.387
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  228 
           Octanol/air (Koa) model:  5.98E+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 = 278.4778 E-12 cm3/molecule-sec
          Half-Life =     0.038 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    27.654 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    :  1.211E+005
          Log Koc:  5.083 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.204E-002  L/mol-sec
      Kb Half-Life at pH 8:     250.370  days   
      Kb Half-Life at pH 7:       6.855  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.991 (BCF = 98.03)
           log Kow used: 3.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.17E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.787E+017  hours   (1.578E+016 days)
        Half-Life from Model Lake : 4.132E+018  hours   (1.721E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.03  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    12.85  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       3.7e-010        0.922        1000       
       Water     11.6            900          1000       
       Soil      87.6            1.8e+003     1000       
       Sediment  0.841           8.1e+003     0          
         Persistence Time: 1.84e+003 hr
    
    
    
    
                        

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