ChemSpider 2D Image | Tarenflurbil | C15H13FO2

Tarenflurbil

  • Molecular FormulaC15H13FO2
  • Average mass244.261 Da
  • Monoisotopic mass244.089951 Da
  • ChemSpider ID83361
  • defined stereocentres - 1 of 1 defined stereocentres


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

(-)-Flurbiprofen
(2R)-2-(2-Fluor-4-biphenylyl)propansäure [German] [ACD/IUPAC Name]
(2R)-2-(2-Fluoro-1,1'-biphenyl-4-yl)propanoic acid
(2R)-2-(2-Fluoro-4-biphenylyl)propanoic acid [ACD/IUPAC Name]
(2R)-2-(2-fluorobiphenyl-4-yl)propanoic acid
(2R)-2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid
(R)-(-)-2-Fluoro-α-methyl-4-biphenylacetic acid
(R)-(−)-2-Fluoro-α-methyl-4-biphenylacetic acid
(R)-2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8417 [DBID]
4686157; 5745751 [DBID]
482641_ALDRICH [DBID]
545740_ALDRICH [DBID]
AIDS166130 [DBID]
AIDS-166130 [DBID]
BTS-18322 [DBID]
CCRIS 4693 [DBID]
E-7869 [DBID]
MPC-7869 [DBID]
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  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Bio Activity:

      ?-secretase inhibitor; lowers A?42 levels in vitro Tocris Bioscience 4495
      Enzymes Tocris Bioscience 4495
      Gamma-Secretase Tocris Bioscience 4495
      gamma-secretase inhibitor; lowers Abeta42 levels in vitro Tocris Bioscience 4495
      Nonsteroidal anti-inflammatory drug (NSAID) that inhibits ?-secretase activity. Selectively lowers A?42 levels in human neuroglioma cells; displays no effect on A?40 levels at a concentration of 100 ? M. Tocris Bioscience 4495
      Nonsteroidal anti-inflammatory drug (NSAID) that inhibits ?-secretase activity. Selectively lowers A?42 levels in human neuroglioma cells; displays no effect on A?40 levels at a concentration of 100 ?M. Tocris Bioscience 4495
      Nonsteroidal anti-inflammatory drug (NSAID) that inhibits gamma-secretase activity. Selectively lowers Abeta42 levels in human neuroglioma cells; displays no effect on Abeta40 levels at a concentration of 100 muM. Tocris Bioscience 4495
      Proteases Tocris Bioscience 4495

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 376.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 181.3±24.6 °C
Index of Refraction: 1.568
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 19.83
ACD/KOC (pH 5.5): 120.11
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.08
Polar Surface Area: 37 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 203.6±3.0 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) =  3.81
    Log Kow (Exper. database match) =  4.16
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  380.71  (Adapted Stein & Brown method)
    Melting Pt (deg C):  133.91  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.56E-006  (Modified Grain method)
    MP  (exp database):  110-111 deg C
    Subcooled liquid VP: 2.44E-005 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):  17.7
       log Kow used: 4.16 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  8 mg/L (22 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  18.374 mg/L
    Wat Sol (Exper. database match) =  8.00
       Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.26E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.464E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.16  (exp database)
  Log Kaw used:  -6.667  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  10.827
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.0767
   Biowin2 (Non-Linear Model)     :   0.0003
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5642  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.8307  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2404
   Biowin6 (MITI Non-Linear Model):   0.0022
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3167
 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):  0.00325 Pa (2.44E-005 mm Hg)
  Log Koa (Koawin est  ): 10.827
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000922 
       Octanol/air (Koa) model:  0.0165 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0322 
       Mackay model           :  0.0687 
       Octanol/air (Koa) model:  0.569 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   8.7776 E-12 cm3/molecule-sec
      Half-Life =     1.219 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    14.623 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0505 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2760
      Log Koc:  3.441 

 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 = 0.500 (BCF = 3.162)
       log Kow used: 4.16 (expkow database)

 Volatilization from Water:
    Henry LC:  5.26E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  1.74E+005  hours   (7249 days)
    Half-Life from Model Lake : 1.898E+006  hours   (7.908E+004 days)

 Removal In Wastewater Treatment:
    Total removal:              37.86  percent
    Total biodegradation:        0.38  percent
    Total sludge adsorption:    37.48  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       0.0364          29.3         1000       
   Water     10.9            900          1000       
   Soil      85.3            1.8e+003     1000       
   Sediment  3.75            8.1e+003     0          
     Persistence Time: 1.86e+003 hr




                    

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