ChemSpider 2D Image | 2-Hydroxy-5-{2-[(2-hydroxy-3-{4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy}propyl)amino]ethoxy}benzamide | C23H25F3N4O5

2-Hydroxy-5-{2-[(2-hydroxy-3-{4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy}propyl)amino]ethoxy}benzamide

  • Molecular FormulaC23H25F3N4O5
  • Average mass494.464 Da
  • Monoisotopic mass494.177704 Da
  • ChemSpider ID2584

More details:






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

137888-49-4 [RN]
2-Hydroxy-5-{2-[(2-hydroxy-3-{4-[1-methyl-4-(trifluormethyl)-1H-imidazol-2-yl]phenoxy}propyl)amino]ethoxy}benzamid [German] [ACD/IUPAC Name]
2-Hydroxy-5-{2-[(2-hydroxy-3-{4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy}propyl)amino]ethoxy}benzamide [ACD/IUPAC Name]
2-Hydroxy-5-{2-[(2-hydroxy-3-{4-[1-méthyl-4-(trifluorométhyl)-1H-imidazol-2-yl]phénoxy}propyl)amino]éthoxy}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy]propyl]amino]ethoxy]- [ACD/Index Name]
2-hydroxy-5-(2-(2-hydroxy-3-(4-(1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl)phenoxy)propylamino)ethoxy)benzamide
2-HYDROXY-5-(2-(HYDROXY-3-(4-((1-METHYL-4-TRIFLUOROMETHYL)-1H-IMIDAZOL-2-YL)PHENOXY)PROPYL) AMINOETHOXY)BENZAMIDE
2-Hydroxy-5-(2-{2-hydroxy-3-[4-(1-methyl-4-trifluoromethyl-1H-imidazol-2-yl)-phenoxy]-propylamino}-ethoxy)-benzamide
2-Hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy]propyl]amino]
2-hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)-2-imidazolyl]phenoxy]propyl]amino]ethoxy]benzamide
More...

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

CGP-20712 [DBID]
SIO2UEZ19H [DBID]
UNII:SIO2UEZ19H [DBID]
CGP 20712 [DBID]
CGP 20712A [DBID]
CGP 20712-A [DBID]
CGP 26505 [DBID]
CGP20712A [DBID]
CGP-20712A [DBID]
CGP-20712-A [DBID]
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 736.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.7±3.0 kJ/mol
Flash Point: 398.9±35.7 °C
Index of Refraction: 1.587
Molar Refractivity: 118.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.16
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 4.06
ACD/KOC (pH 7.4): 53.84
Polar Surface Area: 132 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 351.9±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) =  2.63

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  703.57  (Adapted Stein & Brown method)
    Melting Pt (deg C):  307.69  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.9E-020  (Modified Grain method)
    Subcooled liquid VP: 7.2E-017 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):  16.86
       log Kow used: 2.63 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2234.9 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines
       Phenols
       Imidazoles

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.42E-023  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.891E-021 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.63  (KowWin est)
  Log Kaw used:  -21.236  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  23.866
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8941
   Biowin2 (Non-Linear Model)     :   0.6552
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.6638  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.4320  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2821
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1101
 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):  9.6E-015 Pa (7.2E-017 mm Hg)
  Log Koa (Koawin est  ): 23.866
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.13E+008 
       Octanol/air (Koa) model:  1.8E+011 
   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 = 111.3239 E-12 cm3/molecule-sec
      Half-Life =     0.096 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.153 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   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    :  1.583E+004
      Log Koc:  4.199 

 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 = 0.673 (BCF = 4.707)
       log Kow used: 2.63 (estimated)

 Volatilization from Water:
    Henry LC:  1.42E-023 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 9.168E+019  hours   (3.82E+018 days)
    Half-Life from Model Lake :     1E+021  hours   (4.167E+019 days)

 Removal In Wastewater Treatment:
    Total removal:               3.52  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     3.42  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       1.09e-006       2.31         1000       
   Water     10.4            4.32e+003    1000       
   Soil      89.5            8.64e+003    1000       
   Sediment  0.122           3.89e+004    0          
     Persistence Time: 5.21e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement