ChemSpider 2D Image | 5-Butyl-2-[(7-methoxy-4-methyl-2-quinazolinyl)amino]-4,6(1H,5H)-pyrimidinedione | C18H21N5O3

5-Butyl-2-[(7-methoxy-4-methyl-2-quinazolinyl)amino]-4,6(1H,5H)-pyrimidinedione

  • Molecular FormulaC18H21N5O3
  • Average mass355.391 Da
  • Monoisotopic mass355.164429 Da
  • ChemSpider ID1268914

More details:






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

4,6(1H,5H)-Pyrimidinedione, 5-butyl-2-[(7-methoxy-4-methyl-2-quinazolinyl)amino]- [ACD/Index Name]
5-Butyl-2-[(7-methoxy-4-methyl-2-chinazolinyl)amino]-4,6(1H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Butyl-2-[(7-methoxy-4-methyl-2-quinazolinyl)amino]-4,6(1H,5H)-pyrimidinedione [ACD/IUPAC Name]
5-Butyl-2-[(7-méthoxy-4-méthyl-2-quinazolinyl)amino]-4,6(1H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]
5-butyl-2-[(7-methoxy-4-methylquinazolin-2-yl)amino]pyrimidine-4,6(1H,5H)-dione
(5R)-5-butyl-2-[(7-methoxy-4-methylquinazolin-2-yl)amino]-1H-pyrimidine-4,6-dione
356081-68-0 [RN]
5-Butyl-2-(7-methoxy-4-methyl-quinazolin-2-ylamino)-1H-pyrimidine-4,6-dione
5-butyl-2-[(7-methoxy-4-methylquinazolin-2-yl)amino]-1H-pyrimidine-4,6-dione
5-butyl-2-[(7-methoxy-4-methylquinazolin-2-yl)amino]-3,5-dihydropyrimidine-4,6-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 03181363 [DBID]
ZINC01744105 [DBID]
ZINC02284848 [DBID]
ZINC02284849 [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: 1.661
    Molar Refractivity: 95.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.99
    ACD/LogD (pH 5.5): 2.21
    ACD/BCF (pH 5.5): 27.17
    ACD/KOC (pH 5.5): 353.91
    ACD/LogD (pH 7.4): 2.05
    ACD/BCF (pH 7.4): 18.75
    ACD/KOC (pH 7.4): 244.19
    Polar Surface Area: 106 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 51.1±7.0 dyne/cm
    Molar Volume: 258.8±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) =  2.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  667.81  (Adapted Stein & Brown method)
        Melting Pt (deg C):  290.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.34E-015  (Modified Grain method)
        Subcooled liquid VP: 1.21E-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):  40.66
           log Kow used: 2.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  19306 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.71E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.541E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.52  (KowWin est)
      Log Kaw used:  -12.955  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.475
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8498
       Biowin2 (Non-Linear Model)     :   0.9682
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3900  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7097  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0466
       Biowin6 (MITI Non-Linear Model):   0.0075
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8491
     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):  1.61E-010 Pa (1.21E-012 mm Hg)
      Log Koa (Koawin est  ): 15.475
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.86E+004 
           Octanol/air (Koa) model:  733 
       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 =  81.1765 E-12 cm3/molecule-sec
          Half-Life =     0.132 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.581 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    :  4.058E+004
          Log Koc:  4.608 
    
     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 = 1.239 (BCF = 17.33)
           log Kow used: 2.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.71E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.073E+011  hours   (1.697E+010 days)
        Half-Life from Model Lake : 4.443E+012  hours   (1.851E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.15  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.05  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       0.0274          3.16         1000       
       Water     17.1            900          1000       
       Soil      82.7            1.8e+003     1000       
       Sediment  0.145           8.1e+003     0          
         Persistence Time: 1.46e+003 hr
    
    
    
    
                        

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