ChemSpider 2D Image | N-(7-Phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide | C13H11N5O

N-(7-Phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide

  • Molecular FormulaC13H11N5O
  • Average mass253.259 Da
  • Monoisotopic mass253.096359 Da
  • ChemSpider ID617320

More details:






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

Acetamide, N-(7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)- [ACD/Index Name]
N-(7-Phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamid [German] [ACD/IUPAC Name]
N-(7-Phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide [ACD/IUPAC Name]
N-(7-Phényl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acétamide [French] [ACD/IUPAC Name]
496773-82-1 [RN]
N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
N-(7-Phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-acetamide
N-(7-phenyl-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl)acetamide

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

BAS 06172255 [DBID]
ZINC00095677 [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: 1.715
    Molar Refractivity: 71.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.87
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.21
    ACD/KOC (pH 5.5): 208.02
    ACD/LogD (pH 7.4): 1.48
    ACD/BCF (pH 7.4): 6.74
    ACD/KOC (pH 7.4): 114.77
    Polar Surface Area: 72 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 57.9±7.0 dyne/cm
    Molar Volume: 182.4±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) =  1.99
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  475.04  (Adapted Stein & Brown method)
        Melting Pt (deg C):  200.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.62E-009  (Modified Grain method)
        Subcooled liquid VP: 1.17E-007 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):  449.4
           log Kow used: 1.99 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  67836 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.35E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.201E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.99  (KowWin est)
      Log Kaw used:  -13.863  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.853
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9652
       Biowin2 (Non-Linear Model)     :   0.9802
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6073  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6927  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1432
       Biowin6 (MITI Non-Linear Model):   0.0457
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2612
     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):  1.56E-005 Pa (1.17E-007 mm Hg)
      Log Koa (Koawin est  ): 15.853
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.192 
           Octanol/air (Koa) model:  1.75E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.874 
           Mackay model           :  0.939 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   5.5226 E-12 cm3/molecule-sec
          Half-Life =     1.937 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.241 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.907 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5739
          Log Koc:  3.759 
    
     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 = 0.836 (BCF = 6.85)
           log Kow used: 1.99 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.35E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.781E+012  hours   (1.159E+011 days)
        Half-Life from Model Lake : 3.034E+013  hours   (1.264E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.24  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.14  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       3.59e-008       46.5         1000       
       Water     23.2            900          1000       
       Soil      76.7            1.8e+003     1000       
       Sediment  0.0885          8.1e+003     0          
         Persistence Time: 1.42e+003 hr
    
    
    
    
                        

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