ChemSpider 2D Image | 7-(4-Ethoxy-3-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide | C21H22N6O3

7-(4-Ethoxy-3-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide

  • Molecular FormulaC21H22N6O3
  • Average mass406.438 Da
  • Monoisotopic mass406.175354 Da
  • ChemSpider ID4694097

More details:






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

7-(4-Ethoxy-3-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
7-(4-Ethoxy-3-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide [ACD/IUPAC Name]
7-(4-Éthoxy-3-méthoxyphényl)-5-méthyl-N-phényl-1,7-dihydrotétrazolo[1,5-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
Tetrazolo[1,5-a]pyrimidine-6-carboxamide, 7-(4-ethoxy-3-methoxyphenyl)-1,7-dihydro-5-methyl-N-phenyl- [ACD/Index Name]
Tetrazolo[1,5-a]pyrimidine-6-carboxamide, 7-(4-ethoxy-3-methoxyphenyl)-4,7-dihydro-5-methyl-N-phenyl-
459419-43-3 [RN]
7-(4-ethoxy-3-methoxyphenyl)-5-methyl-N-phenyl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide
7-(4-ethoxy-3-methoxyphenyl)-5-methyl-N-phenyl-4H,7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxamide

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

BAS 05207288 [DBID]
ZINC00791372 [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: 1.670
    Molar Refractivity: 111.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.95
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 112.79
    ACD/KOC (pH 5.5): 1024.39
    ACD/LogD (pH 7.4): 3.00
    ACD/BCF (pH 7.4): 112.93
    ACD/KOC (pH 7.4): 1025.70
    Polar Surface Area: 100 Å2
    Polarizability: 44.2±0.5 10-24cm3
    Surface Tension: 51.8±7.0 dyne/cm
    Molar Volume: 298.4±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) =  2.92
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  641.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  278.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.45E-015  (Modified Grain method)
        Subcooled liquid VP: 5.99E-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):  8.99
           log Kow used: 2.92 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  291.36 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.51E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.622E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.92  (KowWin est)
      Log Kaw used:  -18.647  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.567
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1561
       Biowin2 (Non-Linear Model)     :   0.9980
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1525  (months      )
       Biowin4 (Primary Survey Model) :   3.6259  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2463
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1007
     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):  7.99E-010 Pa (5.99E-012 mm Hg)
      Log Koa (Koawin est  ): 21.567
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.76E+003 
           Octanol/air (Koa) model:  9.06E+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 = 198.0696 E-12 cm3/molecule-sec
          Half-Life =     0.054 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.648 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 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    :  1.759E+004
          Log Koc:  4.245 
    
     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 = 1.547 (BCF = 35.25)
           log Kow used: 2.92 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.51E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.142E+017  hours   (8.926E+015 days)
        Half-Life from Model Lake : 2.337E+018  hours   (9.737E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.06  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.95  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       8.38e-009       0.961        1000       
       Water     11.1            1.44e+003    1000       
       Soil      88.6            2.88e+003    1000       
       Sediment  0.231           1.3e+004     0          
         Persistence Time: 2.64e+003 hr
    
    
    
    
                        

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