ChemSpider 2D Image | N-(3-Methoxyphenyl)-2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine | C23H22N4O

N-(3-Methoxyphenyl)-2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine

  • Molecular FormulaC23H22N4O
  • Average mass370.447 Da
  • Monoisotopic mass370.179352 Da
  • ChemSpider ID1438577

More details:






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

(3-Methoxy-phenyl)-(2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-yl)-amine
5H-Cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine, 6,7-dihydro-N-(3-methoxyphenyl)-2-methyl-3-phenyl- [ACD/Index Name]
N-(3-Methoxyphenyl)-2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amin [German] [ACD/IUPAC Name]
N-(3-Methoxyphenyl)-2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine [ACD/IUPAC Name]
N-(3-Méthoxyphényl)-2-méthyl-3-phényl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine [French] [ACD/IUPAC Name]
(3-Methoxy-phenyl)-(2-methyl-3-phenyl-6,7-dihydro-5H-1,4,8a-triaza-s-indacen-8-yl)-amine
896835-99-7 [RN]
cid_1853866
N-(3-methoxyphenyl)-11-methyl-10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine

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

MLS000331825 [DBID]
SMR000221281 [DBID]
ZINC02221561 [DBID]

    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: 1.683
    Molar Refractivity: 109.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.77
    ACD/LogD (pH 5.5): 4.09
    ACD/BCF (pH 5.5): 753.84
    ACD/KOC (pH 5.5): 3964.46
    ACD/LogD (pH 7.4): 4.10
    ACD/BCF (pH 7.4): 771.99
    ACD/KOC (pH 7.4): 4059.92
    Polar Surface Area: 51 Å2
    Polarizability: 43.6±0.5 10-24cm3
    Surface Tension: 48.8±7.0 dyne/cm
    Molar Volume: 289.8±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) =  5.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  531.40  (Adapted Stein & Brown method)
        Melting Pt (deg C):  227.27  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.95E-011  (Modified Grain method)
        Subcooled liquid VP: 4.37E-009 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):  0.06988
           log Kow used: 5.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.44604 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.41E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.058E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.65  (KowWin est)
      Log Kaw used:  -12.582  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.232
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7614
       Biowin2 (Non-Linear Model)     :   0.8348
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9849  (months      )
       Biowin4 (Primary Survey Model) :   3.0813  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3283
       Biowin6 (MITI Non-Linear Model):   0.0013
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7193
     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):  5.83E-007 Pa (4.37E-009 mm Hg)
      Log Koa (Koawin est  ): 18.232
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.15 
           Octanol/air (Koa) model:  4.19E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 403.3405 E-12 cm3/molecule-sec
          Half-Life =     0.027 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    19.093 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.801E+004
          Log Koc:  4.580 
    
     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 = 3.649 (BCF = 4457)
           log Kow used: 5.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.41E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.758E+011  hours   (7.325E+009 days)
        Half-Life from Model Lake : 1.918E+012  hours   (7.991E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              89.90  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    89.15  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       5.83e-006       0.636        1000       
       Water     3.46            1.44e+003    1000       
       Soil      57.4            2.88e+003    1000       
       Sediment  39.2            1.3e+004     0          
         Persistence Time: 4.58e+003 hr
    
    
    
    
                        

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