ChemSpider 2D Image | Tetrahydro-2-furanylmethyl 2-amino-1-(3-isopropoxypropyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate | C22H28N4O4

Tetrahydro-2-furanylmethyl 2-amino-1-(3-isopropoxypropyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate

  • Molecular FormulaC22H28N4O4
  • Average mass412.482 Da
  • Monoisotopic mass412.211060 Da
  • ChemSpider ID2628919

More details:






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

1H-Pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-[3-(1-methylethoxy)propyl]-, (tetrahydro-2-furanyl)methyl ester [ACD/Index Name]
2-Amino-1-(3-isopropoxypropyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate de tétrahydro-2-furanylméthyle [French] [ACD/IUPAC Name]
Tetrahydro-2-furanylmethyl 2-amino-1-(3-isopropoxypropyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate [ACD/IUPAC Name]
Tetrahydro-2-furanylmethyl-2-amino-1-(3-isopropoxypropyl)-1H-pyrrolo[2,3-b]chinoxalin-3-carboxylat [German] [ACD/IUPAC Name]
(oxolan-2-yl)methyl 2-amino-1-[3-(propan-2-yloxy)propyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate
(tetrahydrofuran-2-yl)methyl 2-amino-1-(3-isopropoxypropyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate
2-Amino-1-(3-isopropoxy-propyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylic acid tetrahydro-furan-2-ylmethyl ester
847340-28-7 [RN]
oxolan-2-ylmethyl 2-amino-1-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
oxolan-2-ylmethyl 2-amino-1-[3-(methylethoxy)propyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 618.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.7±3.0 kJ/mol
    Flash Point: 328.0±31.5 °C
    Index of Refraction: 1.645
    Molar Refractivity: 110.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.65
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 242.51
    ACD/KOC (pH 5.5): 1771.45
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 243.02
    ACD/KOC (pH 7.4): 1775.18
    Polar Surface Area: 101 Å2
    Polarizability: 43.8±0.5 10-24cm3
    Surface Tension: 51.0±7.0 dyne/cm
    Molar Volume: 304.5±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) =  2.29
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  561.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  241.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.3E-012  (Modified Grain method)
        Subcooled liquid VP: 7.25E-010 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):  2.199
           log Kow used: 2.29 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2618.1 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 :   1.26E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.145E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.29  (KowWin est)
      Log Kaw used:  -17.288  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.578
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.2031
       Biowin2 (Non-Linear Model)     :   0.0005
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2755  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3537  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0737
       Biowin6 (MITI Non-Linear Model):   0.0035
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7077
     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):  9.67E-008 Pa (7.25E-010 mm Hg)
      Log Koa (Koawin est  ): 19.578
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  31 
           Octanol/air (Koa) model:  9.29E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 148.4305 E-12 cm3/molecule-sec
          Half-Life =     0.072 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.865 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3572
          Log Koc:  3.553 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  8.224E-002  L/mol-sec
      Kb Half-Life at pH 8:      97.540  days   
      Kb Half-Life at pH 7:       2.670  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.064 (BCF = 11.59)
           log Kow used: 2.29 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.26E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.437E+015  hours   (3.932E+014 days)
        Half-Life from Model Lake :  1.03E+017  hours   (4.29E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.62  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.52  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       2.17e-009       1.73         1000       
       Water     18.4            900          1000       
       Soil      81.4            1.8e+003     1000       
       Sediment  0.106           8.1e+003     0          
         Persistence Time: 1.56e+003 hr
    
    
    
    
                        

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