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Search term: MF = 'C_{18}H_{18}N_{4}O_{3}'

ChemSpider 2D Image | 1-Benzyl-6-(2-furylmethyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione | C18H18N4O3

1-Benzyl-6-(2-furylmethyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione

  • Molecular FormulaC18H18N4O3
  • Average mass338.361 Da
  • Monoisotopic mass338.137878 Da
  • ChemSpider ID642722

More details:






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

1-Benzyl-6-(2-furylmethyl)-2-hydroxy-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4(1H)-one
1-Benzyl-6-(2-furylmethyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
1-Benzyl-6-(2-furylmethyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione [ACD/IUPAC Name]
1-Benzyl-6-(2-furylméthyl)-5,6,7,8-tétrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]
6-(2-Furanylmethyl)-5,6,7,8-tetrahydro-1-(phenylmethyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
781654-87-3 [RN]
pyrimido[4,5-d]pyrimidin-4(1H)-one, 6-(2-furanylmethyl)-5,6,7,8-tetrahydro-2-hydroxy-1-(phenylmethyl)-
Pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione, 6-(2-furanylmethyl)-5,6,7,8-tetrahydro-1-(phenylmethyl)- [ACD/Index Name]
1-benzyl-6-(furan-2-ylmethyl)-2-hydroxy-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4(1H)-one
1-benzyl-6-(furan-2-ylmethyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
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    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: 1.686
    Molar Refractivity: 91.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 7.13
    ACD/KOC (pH 5.5): 141.00
    ACD/LogD (pH 7.4): 1.43
    ACD/BCF (pH 7.4): 7.25
    ACD/KOC (pH 7.4): 143.41
    Polar Surface Area: 78 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 69.0±5.0 dyne/cm
    Molar Volume: 240.8±5.0 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) =  0.93
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  608.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  263.50  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.05E-013  (Modified Grain method)
        Subcooled liquid VP: 4.3E-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):  1168
           log Kow used: 0.93 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3475.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.51E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.002E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.93  (KowWin est)
      Log Kaw used:  -12.209  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.139
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6631
       Biowin2 (Non-Linear Model)     :   0.2479
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2431  (months      )
       Biowin4 (Primary Survey Model) :   3.1197  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3522
       Biowin6 (MITI Non-Linear Model):   0.0008
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8614
     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):  5.73E-009 Pa (4.3E-011 mm Hg)
      Log Koa (Koawin est  ): 13.139
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  523 
           Octanol/air (Koa) model:  3.38 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.996 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 352.3249 E-12 cm3/molecule-sec
          Half-Life =     0.030 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.858 Min
       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
       Reaction With Nitrate Radicals May Be Important!
       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    :  2.734E+004
          Log Koc:  4.437 
    
     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: 0.93 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.51E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.132E+010  hours   (2.972E+009 days)
        Half-Life from Model Lake : 7.781E+011  hours   (3.242E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.79  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       0.00531         0.707        1000       
       Water     44.9            1.44e+003    1000       
       Soil      55              2.88e+003    1000       
       Sediment  0.0947          1.3e+004     0          
         Persistence Time: 1.18e+003 hr
    
    
    
    
                        

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