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Search term: WMHJTSSOXCWCNG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Ethyl [8-(3,4-dihydro-2(1H)-isoquinolinylmethyl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl]acetate | C21H25N5O4

Ethyl [8-(3,4-dihydro-2(1H)-isoquinolinylmethyl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl]acetate

  • Molecular FormulaC21H25N5O4
  • Average mass411.454 Da
  • Monoisotopic mass411.190643 Da
  • ChemSpider ID4076047

More details:






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

[8-(3,4-Dihydro-2(1H)-isoquinoléinylméthyl)-1,3-diméthyl-2,6-dioxo-1,2,3,6-tétrahydro-7H-purin-7-yl]acétate d'éthyle [French] [ACD/IUPAC Name]
7H-Purine-7-acetic acid, 8-[(3,4-dihydro-2(1H)-isoquinolinyl)methyl]-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, ethyl ester [ACD/Index Name]
Ethyl [8-(3,4-dihydro-2(1H)-isoquinolinylmethyl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl]acetate [ACD/IUPAC Name]
Ethyl-[8-(3,4-dihydro-2(1H)-isochinolinylmethyl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl]acetat [German] [ACD/IUPAC Name]
851940-62-0 [RN]
ethyl [8-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl]acetate
ethyl 2-(8-((3,4-dihydroisoquinolin-2(1h)-yl)methyl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)acetate
ethyl 2-(8-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)-1,3-dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)acetate
ethyl 2-[8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-dimethyl-2,6-dioxopurin-7-yl]acetate
ethyl 2-{1,3-dimethyl-2,6-dioxo-8-[(1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]-2,3,6,7-tetrahydro-1H-purin-7-yl}acetate

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

MLS000101876 [DBID]
SMR000017141 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 608.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.4±3.0 kJ/mol
    Flash Point: 322.0±34.3 °C
    Index of Refraction: 1.665
    Molar Refractivity: 111.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.00
    ACD/LogD (pH 5.5): 1.80
    ACD/BCF (pH 5.5): 8.20
    ACD/KOC (pH 5.5): 84.21
    ACD/LogD (pH 7.4): 2.71
    ACD/BCF (pH 7.4): 66.50
    ACD/KOC (pH 7.4): 683.27
    Polar Surface Area: 88 Å2
    Polarizability: 44.2±0.5 10-24cm3
    Surface Tension: 54.7±7.0 dyne/cm
    Molar Volume: 300.0±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) =  1.51
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  642.35  (Adapted Stein & Brown method)
        Melting Pt (deg C):  279.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.9E-015  (Modified Grain method)
        Subcooled liquid VP: 5.7E-012 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):  134.6
           log Kow used: 1.51 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  48.812 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.43E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.580E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.51  (KowWin est)
      Log Kaw used:  -16.003  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.513
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5752
       Biowin2 (Non-Linear Model)     :   0.4012
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1004  (months      )
       Biowin4 (Primary Survey Model) :   3.1265  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2675
       Biowin6 (MITI Non-Linear Model):   0.0015
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8918
     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):  7.6E-010 Pa (5.7E-012 mm Hg)
      Log Koa (Koawin est  ): 17.513
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.95E+003 
           Octanol/air (Koa) model:  8E+004 
       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 = 141.1745 E-12 cm3/molecule-sec
          Half-Life =     0.076 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.909 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    :  306.6
          Log Koc:  2.487 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.026E-001  L/mol-sec
      Kb Half-Life at pH 8:      39.599  days   
      Kb Half-Life at pH 7:       1.084  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.459 (BCF = 2.879)
           log Kow used: 1.51 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.43E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.887E+014  hours   (2.036E+013 days)
        Half-Life from Model Lake : 5.332E+015  hours   (2.222E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.98  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.88  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       6.86e-006       1.82         1000       
       Water     34.4            1.44e+003    1000       
       Soil      65.5            2.88e+003    1000       
       Sediment  0.0888          1.3e+004     0          
         Persistence Time: 1.5e+003 hr
    
    
    
    
                        

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