ChemSpider 2D Image | 5-Methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-1,2-oxazole-4-carboxamide | C25H19N3O2S

5-Methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-1,2-oxazole-4-carboxamide

  • Molecular FormulaC25H19N3O2S
  • Average mass425.502 Da
  • Monoisotopic mass425.119812 Da
  • ChemSpider ID1711671

More details:






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

4-Isoxazolecarboxamide, 5-methyl-N-[4-(6-methyl-2-benzothiazolyl)phenyl]-3-phenyl- [ACD/Index Name]
5-Methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-1,2-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-1,2-oxazole-4-carboxamide [ACD/IUPAC Name]
5-Méthyl-N-[4-(6-méthyl-1,3-benzothiazol-2-yl)phényl]-3-phényl-1,2-oxazole-4-carboxamide [French] [ACD/IUPAC Name]
545430-86-2 [RN]
5-Methyl-3-phenyl-isoxazole-4-carboxylic acid [4-(6-methyl-benzothiazol-2-yl)-phenyl]-amide
5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-4-isoxazolecarboxamide
5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenylisoxazole-4-carboxamide
MFCD02678215

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

EU-0079130 [DBID]
ZINC02991715 [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: 1.693
    Molar Refractivity: 124.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.18
    ACD/LogD (pH 5.5): 5.04
    ACD/BCF (pH 5.5): 3982.45
    ACD/KOC (pH 5.5): 13139.31
    ACD/LogD (pH 7.4): 5.04
    ACD/BCF (pH 7.4): 3982.32
    ACD/KOC (pH 7.4): 13138.90
    Polar Surface Area: 96 Å2
    Polarizability: 49.3±0.5 10-24cm3
    Surface Tension: 58.9±3.0 dyne/cm
    Molar Volume: 324.3±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) =  5.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  665.50  (Adapted Stein & Brown method)
        Melting Pt (deg C):  289.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.59E-015  (Modified Grain method)
        Subcooled liquid VP: 1.39E-012 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):  0.02768
           log Kow used: 5.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0027003 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.41E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.216E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.72  (KowWin est)
      Log Kaw used:  -15.582  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.302
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9926
       Biowin2 (Non-Linear Model)     :   0.9316
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0770  (months      )
       Biowin4 (Primary Survey Model) :   3.3071  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2456
       Biowin6 (MITI Non-Linear Model):   0.0011
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4023
     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):  1.85E-010 Pa (1.39E-012 mm Hg)
      Log Koa (Koawin est  ): 21.302
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.62E+004 
           Octanol/air (Koa) model:  4.92E+008 
       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 =  35.5801 E-12 cm3/molecule-sec
          Half-Life =     0.301 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.607 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    :  4.623E+006
          Log Koc:  6.665 
    
     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 = 3.704 (BCF = 5064)
           log Kow used: 5.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.41E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.884E+014  hours   (7.851E+012 days)
        Half-Life from Model Lake : 2.055E+015  hours   (8.564E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.50  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    89.74  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       2.52e-005       7.21         1000       
       Water     3.21            1.44e+003    1000       
       Soil      55.7            2.88e+003    1000       
       Sediment  41.1            1.3e+004     0          
         Persistence Time: 4.72e+003 hr
    
    
    
    
                        

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