ChemSpider 2D Image | 3-Fluoro-4-{[hydroxy(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)acetyl]amino}benzoic acid | C23H26FNO4

3-Fluoro-4-{[hydroxy(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)acetyl]amino}benzoic acid

  • Molecular FormulaC23H26FNO4
  • Average mass399.455 Da
  • Monoisotopic mass399.184601 Da
  • ChemSpider ID2324

More details:






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

185629-22-5 [RN]
3-Fluor-4-{[hydroxy(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalinyl)acetyl]amino}benzoesäure [German] [ACD/IUPAC Name]
3-Fluoro-4-{[hydroxy(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)acetyl]amino}benzoic acid [ACD/IUPAC Name]
Acide 3-fluoro-4-{[2-hydroxy-2-(5,5,8,8-tétraméthyl-5,6,7,8-tétrahydro-2-naphtalényl)acétyl]amino}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-fluoro-4-[[2-hydroxy-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)acetyl]amino]- [ACD/Index Name]
[185629-22-5] [RN]
262433-54-5 [RN]
3-Fluoro-4-[[2-hydroxy-2-(5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-2-naphthalenyl)acetyl]amino]-benzoic acid
3-FLUORO-4-[[2-HYDROXY-2-(5,5,8,8-TETRAMETHYL-5,6,7,8,-TETRAHYDRO-2-NAPHTHALENYL)ACETYL]AMINO]BENZOIC ACID
3-Fluoro-4-[[2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BMS 189961 [DBID]
CCRIS 4693 [DBID]
FRC 8653 | [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Bio Activity:

      Nuclear Receptors Tocris Bioscience 3410
      Retinoic Acid Receptors Tocris Bioscience 3410
      Selective RAR? agonist Tocris Bioscience 3410
      Selective RAR? agonist (EC50 values are 30 and 1000 nM at RAR? and RAR? respectively). Displays no activity at RAR? receptors. Tocris Bioscience 3410
      Selective RARgamma agonist Tocris Bioscience 3410
      Selective RARgamma agonist (EC50 values are 30 and 1000 nM at RARgamma and RARbeta respectively). Displays no activity at RARalpha receptors. Tocris Bioscience 3410

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

Density: 1.2±0.1 g/cm3
Boiling Point: 590.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 311.2±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 108.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 239.75
ACD/KOC (pH 5.5): 606.48
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 10.18
ACD/KOC (pH 7.4): 25.74
Polar Surface Area: 87 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 321.9±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) =  4.35

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  578.40  (Adapted Stein & Brown method)
    Melting Pt (deg C):  249.22  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.56E-015  (Modified Grain method)
    Subcooled liquid VP: 7.01E-013 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):  0.5977
       log Kow used: 4.35 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4.1702 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Vinyl/Allyl Alcohols-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.40E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.251E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.35  (KowWin est)
  Log Kaw used:  -11.242  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.592
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.0747
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.6789  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.3206  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3747
   Biowin6 (MITI Non-Linear Model):   0.0009
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.2329
 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):  9.35E-011 Pa (7.01E-013 mm Hg)
  Log Koa (Koawin est  ): 15.592
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.21E+004 
       Octanol/air (Koa) model:  959 
   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 = 227.5495 E-12 cm3/molecule-sec
      Half-Life =     0.047 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.564 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     5.440000 E-17 cm3/molecule-sec
      Half-Life =     0.211 Days (at 7E11 mol/cm3)
      Half-Life =      5.056 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    :  482.4
      Log Koc:  2.683 

 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: 4.35 (estimated)

 Volatilization from Water:
    Henry LC:  1.4E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 8.358E+009  hours   (3.483E+008 days)
    Half-Life from Model Lake : 9.118E+010  hours   (3.799E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              47.97  percent
    Total biodegradation:        0.46  percent
    Total sludge adsorption:    47.51  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       0.00859         0.922        1000       
   Water     5.84            4.32e+003    1000       
   Soil      88              8.64e+003    1000       
   Sediment  6.16            3.89e+004    0          
     Persistence Time: 4.85e+003 hr




                    

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