ChemSpider 2D Image | (2E)-N-(5,7-Diphenyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenylacrylamide | C26H21N5O

(2E)-N-(5,7-Diphenyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenylacrylamide

  • Molecular FormulaC26H21N5O
  • Average mass419.478 Da
  • Monoisotopic mass419.174622 Da
  • ChemSpider ID4668081
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-N-(5,7-Diphenyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenylacrylamid [German] [ACD/IUPAC Name]
(2E)-N-(5,7-Diphenyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenylacrylamide [ACD/IUPAC Name]
(2E)-N-(5,7-Diphényl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phénylacrylamide [French] [ACD/IUPAC Name]
(2E)-N-(5,7-Diphenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenylacrylamide
2-Propenamide, N-(1,7-dihydro-5,7-diphenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenyl-, (2E)- [ACD/Index Name]
2-Propenamide, N-(4,7-dihydro-5,7-diphenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenyl-, (2E)-
(2E)-N-(5,7-diphenyl-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenylprop-2-enamide
(E)-N-(5,7-diphenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenylprop-2-enamide
384351-03-5 [RN]
N-(5,7-diphenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenylacrylamide

    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: 1.680
    Molar Refractivity: 126.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.77
    ACD/LogD (pH 5.5): 3.98
    ACD/BCF (pH 5.5): 620.93
    ACD/KOC (pH 5.5): 3461.83
    ACD/LogD (pH 7.4): 3.98
    ACD/BCF (pH 7.4): 627.22
    ACD/KOC (pH 7.4): 3496.93
    Polar Surface Area: 69 Å2
    Polarizability: 50.2±0.5 10-24cm3
    Surface Tension: 52.7±7.0 dyne/cm
    Molar Volume: 335.1±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) =  3.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  709.51  (Adapted Stein & Brown method)
        Melting Pt (deg C):  310.46  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.82E-017  (Modified Grain method)
        Subcooled liquid VP: 9.28E-014 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):  1.392
           log Kow used: 3.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  13.093 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.70E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.308E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.77  (KowWin est)
      Log Kaw used:  -18.633  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.403
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1423
       Biowin2 (Non-Linear Model)     :   0.9942
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2840  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4626  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.6501
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6962
     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):  1.24E-011 Pa (9.28E-014 mm Hg)
      Log Koa (Koawin est  ): 22.403
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.42E+005 
           Octanol/air (Koa) model:  6.21E+009 
       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 = 166.7143 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 169.3743 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.770 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.758 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    14.700000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    15.750000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.871 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.746 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       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    :  4.952E+007
          Log Koc:  7.695 
    
     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 = 2.204 (BCF = 160.1)
           log Kow used: 3.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.7E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.104E+017  hours   (8.766E+015 days)
        Half-Life from Model Lake : 2.295E+018  hours   (9.563E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              20.77  percent
        Total biodegradation:        0.25  percent
        Total sludge adsorption:    20.52  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       9.69e-007       0.845        1000       
       Water     11.2            900          1000       
       Soil      87.2            1.8e+003     1000       
       Sediment  1.54            8.1e+003     0          
         Persistence Time: 1.86e+003 hr
    
    
    
    
                        

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