ChemSpider 2D Image | N-{3-[7-(4-Methylphenyl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl}acetamide | C20H19N5O

N-{3-[7-(4-Methylphenyl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl}acetamide

  • Molecular FormulaC20H19N5O
  • Average mass345.398 Da
  • Monoisotopic mass345.158966 Da
  • ChemSpider ID4785098

More details:






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

Acetamide, N-[3-[1,7-dihydro-7-(4-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl]- [ACD/Index Name]
acetamide, N-[3-[4,7-dihydro-7-(4-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl]-
N-{3-[7-(4-Methylphenyl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{3-[7-(4-Methylphenyl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl}acetamide [ACD/IUPAC Name]
N-{3-[7-(4-Méthylphényl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phényl}acétamide [French] [ACD/IUPAC Name]
N-{3-[7-(4-methylphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl}acetamide
449185-97-1 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
MFCD02966957
N-(3-(7-(p-tolyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)phenyl)acetamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.687
    Molar Refractivity: 101.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.04
    ACD/LogD (pH 5.5): 0.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.20
    ACD/LogD (pH 7.4): 2.00
    ACD/BCF (pH 7.4): 17.36
    ACD/KOC (pH 7.4): 234.45
    Polar Surface Area: 69 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 51.4±7.0 dyne/cm
    Molar Volume: 265.6±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) =  3.27
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  622.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  269.95  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.79E-014  (Modified Grain method)
        Subcooled liquid VP: 1.87E-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):  10.58
           log Kow used: 3.27 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  391.46 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.16E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.628E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.27  (KowWin est)
      Log Kaw used:  -16.427  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.697
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8479
       Biowin2 (Non-Linear Model)     :   0.7978
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3068  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4863  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4453
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9476
     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):  2.49E-009 Pa (1.87E-011 mm Hg)
      Log Koa (Koawin est  ): 19.697
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.2E+003 
           Octanol/air (Koa) model:  1.22E+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 = 162.7658 E-12 cm3/molecule-sec
          Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.789 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 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    :  2.295E+005
          Log Koc:  5.361 
    
     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 = 1.821 (BCF = 66.15)
           log Kow used: 3.27 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.16E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.188E+015  hours   (4.95E+013 days)
        Half-Life from Model Lake : 1.296E+016  hours   (5.4E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.76  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.62  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       6.17e-007       0.885        1000       
       Water     12              900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.508           8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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