ChemSpider 2D Image | 5-benzyl-2-[(6-ethoxy-4-methylquinazolin-2-yl)amino]pyrimidine-4,6-diol | C22H21N5O3

5-benzyl-2-[(6-ethoxy-4-methylquinazolin-2-yl)amino]pyrimidine-4,6-diol

  • Molecular FormulaC22H21N5O3
  • Average mass403.434 Da
  • Monoisotopic mass403.164429 Da
  • ChemSpider ID1119991

More details:






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

4(3H)-Pyrimidinone, 2-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]-6-hydroxy-5-(phenylmethyl)- [ACD/Index Name]
4,6-Pyrimidinediol, 2-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]-5-(phenylmethyl)-
5-Benzyl-2-[(6-ethoxy-4-methyl-2-chinazolinyl)amino]-6-hydroxy-4(3H)-pyrimidinon [German] [ACD/IUPAC Name]
5-Benzyl-2-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]-6-hydroxy-4(3H)-pyrimidinone [ACD/IUPAC Name]
5-Benzyl-2-[(6-éthoxy-4-méthyl-2-quinazolinyl)amino]-6-hydroxy-4(3H)-pyrimidinone [French] [ACD/IUPAC Name]
5-benzyl-2-[(6-ethoxy-4-methylquinazolin-2-yl)amino]pyrimidine-4,6-diol
372501-34-3 [RN]
5-Benzyl-2-(6-ethoxy-4-methyl-quinazolin-2-ylamino)-pyrimidine-4,6-diol
5-benzyl-2-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]-4,6-pyrimidinediol
5-benzyl-2-[(6-ethoxy-4-methylquinazolin-2-yl)amino]-4-hydroxy-1H-pyrimidin-6-one

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

ZINC04864804 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.681
    Molar Refractivity: 111.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 1.59
    ACD/BCF (pH 5.5): 4.44
    ACD/KOC (pH 5.5): 41.46
    ACD/LogD (pH 7.4): -0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.01
    Polar Surface Area: 109 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 53.5±7.0 dyne/cm
    Molar Volume: 295.3±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) =  3.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  730.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  320.42  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.39E-021  (Modified Grain method)
        Subcooled liquid VP: 9.38E-018 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):  4.042
           log Kow used: 3.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  52.774 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.00E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.765E-022 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.35  (KowWin est)
      Log Kaw used:  -16.786  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.136
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0599
       Biowin2 (Non-Linear Model)     :   0.9877
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0926  (months      )
       Biowin4 (Primary Survey Model) :   3.4371  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0615
       Biowin6 (MITI Non-Linear Model):   0.0039
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7912
     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):  1.25E-015 Pa (9.38E-018 mm Hg)
      Log Koa (Koawin est  ): 20.136
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.4E+009 
           Octanol/air (Koa) model:  3.36E+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 = 106.9876 E-12 cm3/molecule-sec
          Half-Life =     0.100 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.200 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 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    :  1.451E+004
          Log Koc:  4.162 
    
     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 = 1.877 (BCF = 75.34)
           log Kow used: 3.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  4E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.94E+015  hours   (1.225E+014 days)
        Half-Life from Model Lake : 3.207E+016  hours   (1.336E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.04  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.88  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       0.0499          2.18         1000       
       Water     13.7            1.44e+003    1000       
       Soil      85.5            2.88e+003    1000       
       Sediment  0.806           1.3e+004     0          
         Persistence Time: 1.75e+003 hr
    
    
    
    
                        

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