ChemSpider 2D Image | 5-Heptyl-6-methyl-2-[(4-methyl-2-quinazolinyl)amino]-4(1H)-pyrimidinone | C21H27N5O

5-Heptyl-6-methyl-2-[(4-methyl-2-quinazolinyl)amino]-4(1H)-pyrimidinone

  • Molecular FormulaC21H27N5O
  • Average mass365.472 Da
  • Monoisotopic mass365.221558 Da
  • ChemSpider ID1268723

More details:






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

4(1H)-Pyrimidinone, 5-heptyl-6-methyl-2-[(4-methyl-2-quinazolinyl)amino]- [ACD/Index Name]
5-Heptyl-6-methyl-2-[(4-methyl-2-chinazolinyl)amino]-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
5-Heptyl-6-methyl-2-[(4-methyl-2-quinazolinyl)amino]-4(1H)-pyrimidinone [ACD/IUPAC Name]
5-Heptyl-6-méthyl-2-[(4-méthyl-2-quinazolinyl)amino]-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
5-heptyl-6-methyl-2-[(4-methylquinazolin-2-yl)amino]pyrimidin-4(1H)-one
371136-29-7 [RN]
5-Heptyl-6-methyl-2-(4-methyl-quinazolin-2-ylamino)-1H-pyrimidin-4-one
5-heptyl-6-methyl-2-[(4-methylquinazolin-2-yl)amino]-1H-pyrimidin-4-one
5-heptyl-6-methyl-2-[(4-methylquinazolin-2-yl)amino]hydropyrimidin-4-one
5-heptyl-6-methyl-2-{[(2Z)-4-methylquinazolin-2(3H)-ylidene]amino}pyrimidin-4(1H)-one

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 579.8±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.7±3.0 kJ/mol
    Flash Point: 304.4±28.2 °C
    Index of Refraction: 1.625
    Molar Refractivity: 107.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.19
    ACD/LogD (pH 5.5): 5.29
    ACD/BCF (pH 5.5): 5867.84
    ACD/KOC (pH 5.5): 16465.56
    ACD/LogD (pH 7.4): 5.22
    ACD/BCF (pH 7.4): 5078.98
    ACD/KOC (pH 7.4): 14251.97
    Polar Surface Area: 79 Å2
    Polarizability: 42.5±0.5 10-24cm3
    Surface Tension: 44.4±7.0 dyne/cm
    Molar Volume: 303.2±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) =  4.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  619.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  268.46  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.8E-014  (Modified Grain method)
        Subcooled liquid VP: 2.26E-011 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):  1.398
           log Kow used: 4.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  61.449 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.36E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.651E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.16  (KowWin est)
      Log Kaw used:  -11.417  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.577
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5029
       Biowin2 (Non-Linear Model)     :   0.1588
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4800  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4126  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1612
       Biowin6 (MITI Non-Linear Model):   0.0029
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5162
     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):  3.01E-009 Pa (2.26E-011 mm Hg)
      Log Koa (Koawin est  ): 15.577
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  996 
           Octanol/air (Koa) model:  927 
       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 = 115.9091 E-12 cm3/molecule-sec
          Half-Life =     0.092 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.107 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 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    :  1.74E+006
          Log Koc:  6.240 
    
     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 = 2.503 (BCF = 318.6)
           log Kow used: 4.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.36E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.196E+010  hours   (4.983E+008 days)
        Half-Life from Model Lake : 1.305E+011  hours   (5.436E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              37.86  percent
        Total biodegradation:        0.38  percent
        Total sludge adsorption:    37.48  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       0.0256          1.39         1000       
       Water     13.3            900          1000       
       Soil      82.1            1.8e+003     1000       
       Sediment  4.56            8.1e+003     0          
         Persistence Time: 1.46e+003 hr
    
    
    
    
                        

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