Found 945 results

Search term: MF = 'C_{22}H_{21}FN_{4}O_{4}'

ChemSpider 2D Image | Methyl 7-{4-[(2-fluorobenzyl)oxy]-3-methoxyphenyl}-5-methyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | C22H21FN4O4

Methyl 7-{4-[(2-fluorobenzyl)oxy]-3-methoxyphenyl}-5-methyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

  • Molecular FormulaC22H21FN4O4
  • Average mass424.425 Da
  • Monoisotopic mass424.154694 Da
  • ChemSpider ID4700018

More details:






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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]-1,7-dihydro-5-methyl-, methyl ester [ACD/Index Name]
[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]-4,7-dihydro-5-methyl-, methyl ester
7-{4-[(2-Fluorobenzyl)oxy]-3-méthoxyphényl}-5-méthyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 7-{4-[(2-fluorobenzyl)oxy]-3-methoxyphenyl}-5-methyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Methyl 7-{4-[(2-fluorobenzyl)oxy]-3-methoxyphenyl}-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Methyl-7-{4-[(2-fluorbenzyl)oxy]-3-methoxyphenyl}-5-methyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
722462-81-9 [RN]
AC1NXIHD
AGN-PC-0LQPYH
AKOS003057857
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-670/42188547 [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: 534.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.1±3.0 kJ/mol
    Flash Point: 277.3±32.9 °C
    Index of Refraction: 1.625
    Molar Refractivity: 111.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): 1.74
    ACD/BCF (pH 5.5): 7.60
    ACD/KOC (pH 5.5): 84.11
    ACD/LogD (pH 7.4): 2.57
    ACD/BCF (pH 7.4): 51.92
    ACD/KOC (pH 7.4): 574.41
    Polar Surface Area: 85 Å2
    Polarizability: 44.1±0.5 10-24cm3
    Surface Tension: 46.0±7.0 dyne/cm
    Molar Volume: 314.4±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) =  3.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  596.35  (Adapted Stein & Brown method)
        Melting Pt (deg C):  257.61  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.65E-013  (Modified Grain method)
        Subcooled liquid VP: 9.18E-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):  1.995
           log Kow used: 3.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  50.358 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.25E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.418E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.55  (KowWin est)
      Log Kaw used:  -15.292  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.842
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1735
       Biowin2 (Non-Linear Model)     :   0.0069
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8783  (months      )
       Biowin4 (Primary Survey Model) :   3.6320  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1662
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5224
     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):  1.22E-008 Pa (9.18E-011 mm Hg)
      Log Koa (Koawin est  ): 18.842
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  245 
           Octanol/air (Koa) model:  1.71E+006 
       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 = 169.6758 E-12 cm3/molecule-sec
          Half-Life =     0.063 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.756 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    :  4.431E+005
          Log Koc:  5.647 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.069E-003  L/mol-sec
      Kb Half-Life at pH 8:      10.614  years  
      Kb Half-Life at pH 7:     106.143  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.036 (BCF = 108.5)
           log Kow used: 3.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.25E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  9.65E+013  hours   (4.021E+012 days)
        Half-Life from Model Lake : 1.053E+015  hours   (4.386E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.22  percent
        Total biodegradation:        0.19  percent
        Total sludge adsorption:    14.03  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       1.02e-006       1.08         1000       
       Water     9.11            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.89            1.3e+004     0          
         Persistence Time: 2.84e+003 hr
    
    
    
    
                        

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