ChemSpider 2D Image | 3-Benzoyl-1-(4-methylphenyl)-7-phenyl[1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one | C25H18N4O2

3-Benzoyl-1-(4-methylphenyl)-7-phenyl[1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one

  • Molecular FormulaC25H18N4O2
  • Average mass406.436 Da
  • Monoisotopic mass406.142975 Da
  • ChemSpider ID849512

More details:






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

1,2,4-Triazolo[4,3-a]pyrimidin-5(1H)-one, 3-benzoyl-1-(4-methylphenyl)-7-phenyl- [ACD/Index Name]
3-Benzoyl-1-(4-methylphenyl)-7-phenyl[1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-on [German] [ACD/IUPAC Name]
3-Benzoyl-1-(4-methylphenyl)-7-phenyl[1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one [ACD/IUPAC Name]
3-Benzoyl-1-(4-méthylphényl)-7-phényl[1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one [French] [ACD/IUPAC Name]
3-benzoyl-1-(4-methylphenyl)-7-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
724449-97-2 [RN]
AC1LJU5G
AGN-PC-0JYWG0
CHEMBL1501449
HMS2187G13
More...

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

AP-982/41979575 [DBID]
MLS000325031 [DBID]
SMR000161669 [DBID]
ZINC00624431 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 584.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.3±3.0 kJ/mol
    Flash Point: 307.1±32.9 °C
    Index of Refraction: 1.686
    Molar Refractivity: 120.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 349.39
    ACD/KOC (pH 5.5): 2302.01
    ACD/LogD (pH 7.4): 3.65
    ACD/BCF (pH 7.4): 349.39
    ACD/KOC (pH 7.4): 2302.01
    Polar Surface Area: 65 Å2
    Polarizability: 47.8±0.5 10-24cm3
    Surface Tension: 53.6±7.0 dyne/cm
    Molar Volume: 316.9±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) =  5.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  597.31  (Adapted Stein & Brown method)
        Melting Pt (deg C):  258.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.47E-013  (Modified Grain method)
        Subcooled liquid VP: 8.67E-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):  0.04809
           log Kow used: 5.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.69108 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.03E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.747E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.58  (KowWin est)
      Log Kaw used:  -14.484  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.064
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0819
       Biowin2 (Non-Linear Model)     :   0.9747
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1935  (months      )
       Biowin4 (Primary Survey Model) :   3.3858  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0900
       Biowin6 (MITI Non-Linear Model):   0.0042
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4686
     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):  1.16E-008 Pa (8.67E-011 mm Hg)
      Log Koa (Koawin est  ): 20.064
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  260 
           Octanol/air (Koa) model:  2.84E+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 =  43.2165 E-12 cm3/molecule-sec
          Half-Life =     0.247 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.970 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 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    :  2.827E+005
          Log Koc:  5.451 
    
     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 = 3.595 (BCF = 3940)
           log Kow used: 5.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.03E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.47E+013  hours   (6.125E+011 days)
        Half-Life from Model Lake : 1.604E+014  hours   (6.682E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              89.21  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.46  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       4.45e-006       4.09         1000       
       Water     3.73            1.44e+003    1000       
       Soil      59.1            2.88e+003    1000       
       Sediment  37.1            1.3e+004     0          
         Persistence Time: 4.45e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement