ChemSpider 2D Image | 6-(methoxymethyl)-2-[(4-methylquinazolin-2-yl)amino]pyrimidin-4(1H)-one | C15H15N5O2

6-(methoxymethyl)-2-[(4-methylquinazolin-2-yl)amino]pyrimidin-4(1H)-one

  • Molecular FormulaC15H15N5O2
  • Average mass297.312 Da
  • Monoisotopic mass297.122589 Da
  • ChemSpider ID823325

More details:






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

4(1H)-Pyrimidinone, 6-(methoxymethyl)-2-[(4-methyl-2-quinazolinyl)amino]-
4-pyrimidinol, 6-(methoxymethyl)-2-[(4-methyl-2-quinazolinyl)amino]- [ACD/Index Name]
6-(Methoxymethyl)-2-[(4-methyl-2-chinazolinyl)amino]-4-pyrimidinol [German] [ACD/IUPAC Name]
6-(Méthoxyméthyl)-2-[(4-méthyl-2-quinazolinyl)amino]-4-pyrimidinol [French] [ACD/IUPAC Name]
6-(methoxymethyl)-2-[(4-methylquinazolin-2-yl)amino]pyrimidin-4(1H)-one
371205-02-6 [RN]
6-(methoxymethyl)-2-[(4-methyl-2-quinazolinyl)amino]-4(1H)-pyrimidinone
6-(methoxymethyl)-2-[(4-methyl-2-quinazolinyl)amino]-4-pyrimidinol [ACD/IUPAC Name]
6-(methoxymethyl)-2-[(4-methylquinazolin-2-yl)amino]-1H-pyrimidin-4-one
6-(methoxymethyl)-2-[(4-methylquinazolin-2-yl)amino]hydropyrimidin-4-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-399/40741307 [DBID]
BAS 02927281 [DBID]
EU-0079067 [DBID]
MLS000530766 [DBID]
SMR000135804 [DBID]
ZINC00545882 [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: 541.7±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.0±3.0 kJ/mol
    Flash Point: 281.4±30.7 °C
    Index of Refraction: 1.683
    Molar Refractivity: 81.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): 1.35
    ACD/BCF (pH 5.5): 5.91
    ACD/KOC (pH 5.5): 116.16
    ACD/LogD (pH 7.4): 0.76
    ACD/BCF (pH 7.4): 1.54
    ACD/KOC (pH 7.4): 30.21
    Polar Surface Area: 89 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 53.0±7.0 dyne/cm
    Molar Volume: 214.1±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) =  -0.10
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  563.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  242.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.01E-012  (Modified Grain method)
        Subcooled liquid VP: 6.73E-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):  1.547e+004
           log Kow used: -0.10 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.5463e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.28E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.612E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.10  (KowWin est)
      Log Kaw used:  -14.281  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.181
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0796
       Biowin2 (Non-Linear Model)     :   0.0025
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3237  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2321  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1983
       Biowin6 (MITI Non-Linear Model):   0.0022
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5796
     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):  8.97E-008 Pa (6.73E-010 mm Hg)
      Log Koa (Koawin est  ): 14.181
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  33.4 
           Octanol/air (Koa) model:  37.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 109.3320 E-12 cm3/molecule-sec
          Half-Life =     0.098 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.174 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): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4847
          Log Koc:  3.685 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -0.10 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.28E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.887E+012  hours   (3.286E+011 days)
        Half-Life from Model Lake : 8.604E+013  hours   (3.585E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       3.81e-006       2.14         1000       
       Water     45.9            900          1000       
       Soil      54              1.8e+003     1000       
       Sediment  0.0888          8.1e+003     0          
         Persistence Time: 980 hr
    
    
    
    
                        

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