ChemSpider 2D Image | Ethyl N-(4-fluorophenyl)-N-({[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)glycinate | C21H20FN3O5S

Ethyl N-(4-fluorophenyl)-N-({[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)glycinate

  • Molecular FormulaC21H20FN3O5S
  • Average mass445.464 Da
  • Monoisotopic mass445.110779 Da
  • ChemSpider ID559695

More details:






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

((4-Fluoro-phenyl)-{2-[5-(3-methoxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetyl}-amino)-acetic acid ethyl ester
Ethyl N-(4-fluorophenyl)-N-({[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)glycinate [ACD/IUPAC Name]
Ethyl-N-(4-fluorphenyl)-N-({[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-(4-fluorophenyl)-N-[2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-, ethyl ester [ACD/Index Name]
N-(4-Fluorophényl)-N-(2-{[5-(3-méthoxyphényl)-1,3,4-oxadiazol-2-yl]sulfanyl}acétyl)glycinate d'éthyle [French] [ACD/IUPAC Name]
2-(4-fluoro-N-[2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]anilino)acetic acid ethyl ester
cid_644711

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

ASN 03574994 [DBID]
MLS000029497 [DBID]
SMR000002373 [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: 606.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.6±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 112.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 281.68
ACD/KOC (pH 5.5): 1973.05
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 281.68
ACD/KOC (pH 7.4): 1973.05
Polar Surface Area: 120 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 64.4±5.0 dyne/cm
Molar Volume: 321.8±5.0 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) =  2.16

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  591.72  (Adapted Stein & Brown method)
    Melting Pt (deg C):  255.44  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.72E-013  (Modified Grain method)
    Subcooled liquid VP: 1.21E-010 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):  22.76
       log Kow used: 2.16 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  22.384 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.79E-017  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  9.580E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.16  (KowWin est)
  Log Kaw used:  -14.708  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.868
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2417
   Biowin2 (Non-Linear Model)     :   0.0079
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8357  (months      )
   Biowin4 (Primary Survey Model) :   3.7300  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2847
   Biowin6 (MITI Non-Linear Model):   0.0006
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.2265
 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):  1.61E-008 Pa (1.21E-010 mm Hg)
  Log Koa (Koawin est  ): 16.868
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  186 
       Octanol/air (Koa) model:  1.81E+004 
   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 =  54.6910 E-12 cm3/molecule-sec
      Half-Life =     0.196 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.347 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  9266
      Log Koc:  3.967 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  5.741E-001  L/mol-sec
  Kb Half-Life at pH 8:      13.973  days   
  Kb Half-Life at pH 7:     139.728  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.963 (BCF = 9.188)
       log Kow used: 2.16 (estimated)

 Volatilization from Water:
    Henry LC:  4.79E-017 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  2.58E+013  hours   (1.075E+012 days)
    Half-Life from Model Lake : 2.814E+014  hours   (1.173E+013 days)

 Removal In Wastewater Treatment:
    Total removal:               2.42  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.32  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       4.05e-006       4.69         1000       
   Water     19.9            1.44e+003    1000       
   Soil      80              2.88e+003    1000       
   Sediment  0.097           1.3e+004     0          
     Persistence Time: 2.05e+003 hr




                    

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