ChemSpider 2D Image | 5-Ethyl-3-[3-(4-morpholinyl)propyl]-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-yl propionate | C24H29N5O3

5-Ethyl-3-[3-(4-morpholinyl)propyl]-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-yl propionate

  • Molecular FormulaC24H29N5O3
  • Average mass435.519 Da
  • Monoisotopic mass435.227051 Da
  • ChemSpider ID4337103

More details:






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

3H-Pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-ol, 5-ethyl-3-[3-(4-morpholinyl)propyl]-, propanoate (ester) [ACD/Index Name]
5-Ethyl-3-[3-(4-morpholinyl)propyl]-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-yl propionate [ACD/IUPAC Name]
5-Ethyl-3-[3-(4-morpholinyl)propyl]-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-ylpropionat [German] [ACD/IUPAC Name]
Propionate de 5-éthyl-3-[3-(4-morpholinyl)propyl]-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-yle [French] [ACD/IUPAC Name]
5-ethyl-3-(3-morpholin-4-ylpropyl)-6-hydrobenzimidazolo[1,2-e]pyrrolo[2,3-d]pyrimidinyl propanoate
5-ethyl-3-(3-morpholinopropyl)-3H-benzo[4,5]imidazo[1,2-c]pyrrolo[3,2-e]pyrimidin-1-yl propionate
5-ethyl-3-[3-(morpholin-4-yl)propyl]-3H-pyrrolo[2',3':4,5]pyrimido[1,6-a]benzimidazol-1-yl propanoate
850728-94-8 [RN]

    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: 1.668
    Molar Refractivity: 121.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.83
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 6.08
    ACD/KOC (pH 5.5): 53.97
    ACD/LogD (pH 7.4): 2.96
    ACD/BCF (pH 7.4): 98.69
    ACD/KOC (pH 7.4): 875.48
    Polar Surface Area: 74 Å2
    Polarizability: 48.2±0.5 10-24cm3
    Surface Tension: 52.4±7.0 dyne/cm
    Molar Volume: 326.4±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) =  3.45
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  627.38  (Adapted Stein & Brown method)
        Melting Pt (deg C):  272.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.7E-014  (Modified Grain method)
        Subcooled liquid VP: 1.41E-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):  1.654
           log Kow used: 3.45 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  372.78 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.49E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.355E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.45  (KowWin est)
      Log Kaw used:  -16.736  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.186
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.4409
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.2393  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.3798  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0604
       Biowin6 (MITI Non-Linear Model):   0.0046
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4583
     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):  1.88E-009 Pa (1.41E-011 mm Hg)
      Log Koa (Koawin est  ): 20.186
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.6E+003 
           Octanol/air (Koa) model:  3.77E+007 
       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 = 198.0253 E-12 cm3/molecule-sec
          Half-Life =     0.054 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.648 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    :  1.231E+004
          Log Koc:  4.090 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.102E+000  L/mol-sec
      Kb Half-Life at pH 8:       7.278  days   
      Kb Half-Life at pH 7:      72.775  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.954 (BCF = 90.02)
           log Kow used: 3.45 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.49E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.721E+015  hours   (1.134E+014 days)
        Half-Life from Model Lake : 2.969E+016  hours   (1.237E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.94  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.77  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       9.79e-008       1.3          1000       
       Water     4.93            4.32e+003    1000       
       Soil      94.6            8.64e+003    1000       
       Sediment  0.467           3.89e+004    0          
         Persistence Time: 7.5e+003 hr
    
    
    
    
                        

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