Found 1192 results

Search term: MF = 'C_{24}H_{20}N_{2}O_{2}S'

ChemSpider 2D Image | N-[4-(4-Biphenylyl)-1,3-thiazol-2-yl]-2-ethoxybenzamide | C24H20N2O2S

N-[4-(4-Biphenylyl)-1,3-thiazol-2-yl]-2-ethoxybenzamide

  • Molecular FormulaC24H20N2O2S
  • Average mass400.493 Da
  • Monoisotopic mass400.124542 Da
  • ChemSpider ID1378724

More details:






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

Benzamide, N-(4-[1,1'-biphenyl]-4-yl-2-thiazolyl)-2-ethoxy- [ACD/Index Name]
N-[4-(4-Biphenylyl)-1,3-thiazol-2-yl]-2-ethoxybenzamid [German] [ACD/IUPAC Name]
N-[4-(4-Biphenylyl)-1,3-thiazol-2-yl]-2-ethoxybenzamide [ACD/IUPAC Name]
N-[4-(4-Biphénylyl)-1,3-thiazol-2-yl]-2-éthoxybenzamide [French] [ACD/IUPAC Name]
(2-ethoxyphenyl)-N-[4-(4-phenylphenyl)(1,3-thiazol-2-yl)]carboxamide
2-ethoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
549479-12-1 [RN]
AC1LWYO5
AGN-PC-0K8RCJ
AKOS003253237
More...

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

AK-968/11987041 [DBID]
ZINC02081766 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.652
    Molar Refractivity: 117.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.24
    ACD/LogD (pH 5.5): 5.53
    ACD/BCF (pH 5.5): 9431.40
    ACD/KOC (pH 5.5): 24254.26
    ACD/LogD (pH 7.4): 5.21
    ACD/BCF (pH 7.4): 4488.98
    ACD/KOC (pH 7.4): 11544.08
    Polar Surface Area: 79 Å2
    Polarizability: 46.7±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 322.1±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) =  6.55
    
     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):  0.007751
           log Kow used: 6.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0027682 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.02E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.862E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.55  (KowWin est)
      Log Kaw used:  -13.784  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.334
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0270
       Biowin2 (Non-Linear Model)     :   0.9830
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2238  (months      )
       Biowin4 (Primary Survey Model) :   3.5574  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0074
       Biowin6 (MITI Non-Linear Model):   0.0090
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7252
     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  ): 20.334
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.11E+003 
           Octanol/air (Koa) model:  5.3E+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 =  32.8558 E-12 cm3/molecule-sec
          Half-Life =     0.326 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.907 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    :  3.765E+005
          Log Koc:  5.576 
    
     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 = 4.343 (BCF = 2.205e+004)
           log Kow used: 6.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.02E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.915E+012  hours   (1.214E+011 days)
        Half-Life from Model Lake :  3.18E+013  hours   (1.325E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.50  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.72  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       7.64e-005       7.81         1000       
       Water     1.55            1.44e+003    1000       
       Soil      44.7            2.88e+003    1000       
       Sediment  53.7            1.3e+004     0          
         Persistence Time: 5.88e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement