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Search term: MF = 'C_{24}H_{19}N_{3}O_{5}'

ChemSpider 2D Image | Methyl [4-({[1,3-dioxo-2-(3-pyridinylmethyl)-2,3-dihydro-1H-isoindol-5-yl]carbonyl}amino)phenyl]acetate | C24H19N3O5

Methyl [4-({[1,3-dioxo-2-(3-pyridinylmethyl)-2,3-dihydro-1H-isoindol-5-yl]carbonyl}amino)phenyl]acetate

  • Molecular FormulaC24H19N3O5
  • Average mass429.425 Da
  • Monoisotopic mass429.132477 Da
  • ChemSpider ID1091380

More details:






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

[4-({[1,3-Dioxo-2-(3-pyridinylméthyl)-2,3-dihydro-1H-isoindol-5-yl]carbonyl}amino)phényl]acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-[[[2,3-dihydro-1,3-dioxo-2-(3-pyridinylmethyl)-1H-isoindol-5-yl]carbonyl]amino]-, methyl ester [ACD/Index Name]
Methyl [4-({[1,3-dioxo-2-(3-pyridinylmethyl)-2,3-dihydro-1H-isoindol-5-yl]carbonyl}amino)phenyl]acetate [ACD/IUPAC Name]
Methyl-[4-({[1,3-dioxo-2-(3-pyridinylmethyl)-2,3-dihydro-1H-isoindol-5-yl]carbonyl}amino)phenyl]acetat [German] [ACD/IUPAC Name]
{4-[(1,3-Dioxo-2-pyridin-3-ylmethyl-2,3-dihydro-1H-isoindole-5-carbonyl)-amino]-phenyl}-acetic acid methyl ester
712338-25-5 [RN]
methyl [4-({[1,3-dioxo-2-(pyridin-3-ylmethyl)-2,3-dihydro-1H-isoindol-5-yl]carbonyl}amino)phenyl]acetate
methyl 2-(4-(1,3-dioxo-2-(pyridin-3-ylmethyl)isoindoline-5-carboxamido)phenyl)acetate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 576.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.4±3.0 kJ/mol
    Flash Point: 302.6±30.1 °C
    Index of Refraction: 1.679
    Molar Refractivity: 115.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.99
    ACD/LogD (pH 5.5): 2.67
    ACD/BCF (pH 5.5): 61.57
    ACD/KOC (pH 5.5): 640.09
    ACD/LogD (pH 7.4): 2.73
    ACD/BCF (pH 7.4): 70.08
    ACD/KOC (pH 7.4): 728.55
    Polar Surface Area: 106 Å2
    Polarizability: 45.8±0.5 10-24cm3
    Surface Tension: 71.1±3.0 dyne/cm
    Molar Volume: 305.8±3.0 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) =  2.82
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  714.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  312.76  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.02E-017  (Modified Grain method)
        Subcooled liquid VP: 6.85E-014 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):  155.5
           log Kow used: 2.82 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.1132 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.41E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.461E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.82  (KowWin est)
      Log Kaw used:  -19.239  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.059
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8275
       Biowin2 (Non-Linear Model)     :   0.9322
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0472  (months      )
       Biowin4 (Primary Survey Model) :   3.5753  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1491
       Biowin6 (MITI Non-Linear Model):   0.0027
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1773
     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):  9.13E-012 Pa (6.85E-014 mm Hg)
      Log Koa (Koawin est  ): 22.059
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.28E+005 
           Octanol/air (Koa) model:  2.81E+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 =  33.7445 E-12 cm3/molecule-sec
          Half-Life =     0.317 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.804 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    :  1.705E+004
          Log Koc:  4.232 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.145E-001  L/mol-sec
      Kb Half-Life at pH 8:      37.401  days   
      Kb Half-Life at pH 7:       1.024  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.474 (BCF = 29.77)
           log Kow used: 2.82 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.41E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.605E+017  hours   (3.585E+016 days)
        Half-Life from Model Lake : 9.387E+018  hours   (3.911E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.42  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.31  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       2.37e-007       7.61         1000       
       Water     11.7            1.44e+003    1000       
       Soil      88.1            2.88e+003    1000       
       Sediment  0.194           1.3e+004     0          
         Persistence Time: 2.59e+003 hr
    
    
    
    
                        

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