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Search term: MF = 'C_{24}H_{20}N_{2}O_{2}S'
ChemSpider 2D Image | 2-(4-Biphenylyloxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide | C24H20N2O2S

2-(4-Biphenylyloxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide

  • Molecular FormulaC24H20N2O2S
  • Average mass400.493 Da
  • Monoisotopic mass400.124542 Da
  • ChemSpider ID899991

More details:

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

2-(4-Biphenylyloxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamid [German] [ACD/IUPAC Name]
2-(4-Biphenylyloxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide [ACD/IUPAC Name]
2-(4-Biphénylyloxy)-N-[4-(4-méthylphényl)-1,3-thiazol-2-yl]acétamide [French] [ACD/IUPAC Name]
2-(Biphenyl-4-yloxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Acetamide, 2-([1,1'-biphenyl]-4-yloxy)-N-[4-(4-methylphenyl)-2-thiazolyl]- [ACD/Index Name]
2-([1,1'-biphenyl]-4-yloxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
329226-62-2 [RN]
AC1LKT29
AGN-PC-0JZTWT
AKOS002266741
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-641/15339472 [DBID]
ZINC00726290 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.653
    Molar Refractivity: 117.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.25
    ACD/LogD (pH 5.5): 5.57
    ACD/BCF (pH 5.5): 10021.30
    ACD/KOC (pH 5.5): 25406.06
    ACD/LogD (pH 7.4): 5.45
    ACD/BCF (pH 7.4): 7703.27
    ACD/KOC (pH 7.4): 19529.36
    Polar Surface Area: 79 Å2
    Polarizability: 46.5±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 320.5±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) =  6.65

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  621.37  (Adapted Stein & Brown method)
    Melting Pt (deg C):  269.30  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.21E-014  (Modified Grain method)
    Subcooled liquid VP: 2.03E-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):  0.006319
       log Kow used: 6.65 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.0098674 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.75E-016  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.511E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.65  (KowWin est)
  Log Kaw used:  -13.446  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.096
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0817
   Biowin2 (Non-Linear Model)     :   0.9904
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1490  (months      )
   Biowin4 (Primary Survey Model) :   3.4888  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0484
   Biowin6 (MITI Non-Linear Model):   0.0120
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.0174
 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):  2.71E-009 Pa (2.03E-011 mm Hg)
  Log Koa (Koawin est  ): 20.096
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.11E+003 
       Octanol/air (Koa) model:  3.06E+007 
   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 =  28.5835 E-12 cm3/molecule-sec
      Half-Life =     0.374 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.490 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    :  8.441E+005
      Log Koc:  5.926 

 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 = 4.423 (BCF = 2.651e+004)
       log Kow used: 6.65 (estimated)

 Volatilization from Water:
    Henry LC:  8.75E-016 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.339E+012  hours   (5.58E+010 days)
    Half-Life from Model Lake : 1.461E+013  hours   (6.087E+011 days)

 Removal In Wastewater Treatment:
    Total removal:              93.61  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    92.83  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       0.000164        8.98         1000       
   Water     1.47            1.44e+003    1000       
   Soil      44.2            2.88e+003    1000       
   Sediment  54.3            1.3e+004     0          
     Persistence Time: 5.95e+003 hr

    Click to predict properties on the Chemicalize site


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