ChemSpider 2D Image | 2-Methyl-2-propanyl [(2S)-3-(1H-indol-3-yl)-1-{(2E)-2-[(6-methoxy-2-quinolinyl)methylene]hydrazino}-1-oxo-2-propanyl]carbamate | C27H29N5O4

2-Methyl-2-propanyl [(2S)-3-(1H-indol-3-yl)-1-{(2E)-2-[(6-methoxy-2-quinolinyl)methylene]hydrazino}-1-oxo-2-propanyl]carbamate

  • Molecular FormulaC27H29N5O4
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5276497
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

[(2S)-3-(1H-Indol-3-yl)-1-{(2E)-2-[(6-méthoxy-2-quinoléinyl)méthylène]hydrazino}-1-oxo-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2S)-3-(1H-indol-3-yl)-1-{(2E)-2-[(6-methoxy-2-quinolinyl)methylene]hydrazino}-1-oxo-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2S)-3-(1H-indol-3-yl)-1-{(2E)-2-[(6-methoxy-2-chinolinyl)methylen]hydrazino}-1-oxo-2-propanyl]carbamat [German] [ACD/IUPAC Name]
(S,E)-tert-butyl (3-(1H-indol-3-yl)-1-(2-((6-methoxyquinolin-2-yl)methylene)hydrazinyl)-1-oxopropan-2-yl)carbamate
1173663-04-1 [RN]

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

    No predicted properties have been calculated for this compound.

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  3.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  700.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  306.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.18E-016  (Modified Grain method)
        Subcooled liquid VP: 1.65E-013 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):  0.03917
           log Kow used: 3.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.7165 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.81E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.933E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.78  (KowWin est)
      Log Kaw used:  -17.940  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.720
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5976
       Biowin2 (Non-Linear Model)     :   0.1415
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7299  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1931  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5513
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8473
     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):  2.2E-011 Pa (1.65E-013 mm Hg)
      Log Koa (Koawin est  ): 21.720
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.36E+005 
           Octanol/air (Koa) model:  1.29E+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 = 228.5364 E-12 cm3/molecule-sec
          Half-Life =     0.047 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.562 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    :  1.488E+007
          Log Koc:  7.173 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.928E-006  L/mol-sec
      Kb Half-Life at pH 8:    4456.481  years  
      Kb Half-Life at pH 7: 4.456E+004  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.214 (BCF = 163.6)
           log Kow used: 3.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.81E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.601E+016  hours   (1.917E+015 days)
        Half-Life from Model Lake : 5.019E+017  hours   (2.091E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              21.12  percent
        Total biodegradation:        0.25  percent
        Total sludge adsorption:    20.87  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       6.13e-007       1.12         1000       
       Water     4.31            4.32e+003    1000       
       Soil      94.7            8.64e+003    1000       
       Sediment  1.02            3.89e+004    0          
         Persistence Time: 7.92e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement