ChemSpider 2D Image | 2-{3-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]phenyl}-7-methyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine | C23H20N6O

2-{3-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]phenyl}-7-methyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine

  • Molecular FormulaC23H20N6O
  • Average mass396.444 Da
  • Monoisotopic mass396.169861 Da
  • ChemSpider ID3963225

More details:






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

2-{3-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]phenyl}-7-methyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin [German] [ACD/IUPAC Name]
2-{3-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]phenyl}-7-methyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine [ACD/IUPAC Name]
2-{3-[(2,3-Dihydro-1H-indén-5-yloxy)méthyl]phényl}-7-méthyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine [French] [ACD/IUPAC Name]
7H-Pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine, 2-[3-[[(2,3-dihydro-1H-inden-5-yl)oxy]methyl]phenyl]-7-methyl- [ACD/Index Name]
2-(3-(((2,3-dihydro-1H-inden-5-yl)oxy)methyl)phenyl)-7-methyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
2-[3-(Indan-5-yloxymethyl)-phenyl]-7-methyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
5-{[3-(3-methyl-6-hydropyrazolo[5,4-d]1,2,4-triazolo[1,5-e]pyrimidin-8-yl)phenyl]methoxy}indane
832136-25-1 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.763
    Molar Refractivity: 114.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.40
    ACD/LogD (pH 5.5): 4.23
    ACD/BCF (pH 5.5): 964.06
    ACD/KOC (pH 5.5): 4760.09
    ACD/LogD (pH 7.4): 4.23
    ACD/BCF (pH 7.4): 964.11
    ACD/KOC (pH 7.4): 4760.34
    Polar Surface Area: 70 Å2
    Polarizability: 45.4±0.5 10-24cm3
    Surface Tension: 60.0±7.0 dyne/cm
    Molar Volume: 277.6±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) =  3.79
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  577.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  248.93  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.03E-012  (Modified Grain method)
        Subcooled liquid VP: 2.79E-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):  0.1444
           log Kow used: 3.79 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  72.48 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.11E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.721E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.79  (KowWin est)
      Log Kaw used:  -11.775  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.565
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2114
       Biowin2 (Non-Linear Model)     :   0.0024
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3144  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2660  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3941
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6613
     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):  3.72E-008 Pa (2.79E-010 mm Hg)
      Log Koa (Koawin est  ): 15.565
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  80.6 
           Octanol/air (Koa) model:  902 
       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 = 287.5871 E-12 cm3/molecule-sec
          Half-Life =     0.037 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.778 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    11.443750 E-17 cm3/molecule-sec
          Half-Life =     0.100 Days (at 7E11 mol/cm3)
          Half-Life =      2.403 Hrs
       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    :  1.124E+005
          Log Koc:  5.051 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.220 (BCF = 166)
           log Kow used: 3.79 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.11E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.836E+010  hours   (1.182E+009 days)
        Half-Life from Model Lake : 3.094E+011  hours   (1.289E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              21.47  percent
        Total biodegradation:        0.25  percent
        Total sludge adsorption:    21.22  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       0.00151         0.651        1000       
       Water     11.5            900          1000       
       Soil      86.8            1.8e+003     1000       
       Sediment  1.66            8.1e+003     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

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