ChemSpider 2D Image | 7-[4-(Dimethylamino)phenyl]-N-(2,4-dimethylphenyl)-5-methyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide | C23H26N6O

7-[4-(Dimethylamino)phenyl]-N-(2,4-dimethylphenyl)-5-methyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

  • Molecular FormulaC23H26N6O
  • Average mass402.492 Da
  • Monoisotopic mass402.216797 Da
  • ChemSpider ID4783175

More details:






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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxamide, 7-[4-(dimethylamino)phenyl]-N-(2,4-dimethylphenyl)-1,7-dihydro-5-methyl- [ACD/Index Name]
[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide, 7-[4-(dimethylamino)phenyl]-N-(2,4-dimethylphenyl)-4,7-dihydro-5-methyl-
7-[4-(Dimethylamino)phenyl]-N-(2,4-dimethylphenyl)-5-methyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
7-[4-(Dimethylamino)phenyl]-N-(2,4-dimethylphenyl)-5-methyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide [ACD/IUPAC Name]
7-[4-(Diméthylamino)phényl]-N-(2,4-diméthylphényl)-5-méthyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
697255-41-7 [RN]
7-(4-Dimethylamino-phenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid (2,4-dimethyl-phenyl)-amide
7-[4-(dimethylamino)phenyl]-N-(2,4-dimethylphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
7-[4-(dimethylamino)phenyl]-N-(2,4-dimethylphenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

    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: 1.657
    Molar Refractivity: 118.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 2.09
    ACD/BCF (pH 5.5): 11.40
    ACD/KOC (pH 5.5): 88.16
    ACD/LogD (pH 7.4): 3.24
    ACD/BCF (pH 7.4): 163.42
    ACD/KOC (pH 7.4): 1264.34
    Polar Surface Area: 72 Å2
    Polarizability: 46.9±0.5 10-24cm3
    Surface Tension: 46.1±7.0 dyne/cm
    Molar Volume: 321.9±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) =  3.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  667.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  291.01  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.33E-015  (Modified Grain method)
        Subcooled liquid VP: 1.2E-012 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):  3.445
           log Kow used: 3.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  93.378 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.59E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.045E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.43  (KowWin est)
      Log Kaw used:  -17.975  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.405
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6702
       Biowin2 (Non-Linear Model)     :   0.2527
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8510  (months      )
       Biowin4 (Primary Survey Model) :   3.0474  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.6721
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.3844
     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):  1.6E-010 Pa (1.2E-012 mm Hg)
      Log Koa (Koawin est  ): 21.405
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.88E+004 
           Octanol/air (Koa) model:  6.24E+008 
       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 = 318.6265 E-12 cm3/molecule-sec
          Half-Life =     0.034 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    24.170 Min
       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    :  5.437E+005
          Log Koc:  5.735 
    
     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 = 1.945 (BCF = 88.08)
           log Kow used: 3.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.59E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.535E+016  hours   (1.89E+015 days)
        Half-Life from Model Lake : 4.947E+017  hours   (2.061E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.53  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.36  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       1.99e-007       0.576        1000       
       Water     9.34            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.673           1.3e+004     0          
         Persistence Time: 2.81e+003 hr
    
    
    
    
                        

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