Found 296 results

Search term: MF = 'C_{22}H_{24}FN_{3}O_{3}S_{2}'

ChemSpider 2D Image | 4-[(2-Ethyl-1-piperidinyl)sulfonyl]-N-[(2Z)-6-fluoro-3-methyl-1,3-benzothiazol-2(3H)-ylidene]benzamide | C22H24FN3O3S2

4-[(2-Ethyl-1-piperidinyl)sulfonyl]-N-[(2Z)-6-fluoro-3-methyl-1,3-benzothiazol-2(3H)-ylidene]benzamide

  • Molecular FormulaC22H24FN3O3S2
  • Average mass461.573 Da
  • Monoisotopic mass461.124298 Da
  • ChemSpider ID3392110
  • Double-bond stereo - Double-bond stereo


More details:






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

4-[(2-Ethyl-1-piperidinyl)sulfonyl]-N-[(2Z)-6-fluor-3-methyl-1,3-benzothiazol-2(3H)-yliden]benzamid [German] [ACD/IUPAC Name]
4-[(2-Ethyl-1-piperidinyl)sulfonyl]-N-[(2Z)-6-fluoro-3-methyl-1,3-benzothiazol-2(3H)-ylidene]benzamide [ACD/IUPAC Name]
4-[(2-Éthyl-1-pipéridinyl)sulfonyl]-N-[(2Z)-6-fluoro-3-méthyl-1,3-benzothiazol-2(3H)-ylidène]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-[(2Z)-6-fluoro-3-methyl-2(3H)-benzothiazolylidene]- [ACD/Index Name]
(Z)-4-((2-ethylpiperidin-1-yl)sulfonyl)-N-(6-fluoro-3-methylbenzo[d]thiazol-2(3H)-ylidene)benzamide
4-[(2-ethylpiperidin-1-yl)sulfonyl]-N-[(2Z)-6-fluoro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide
850910-11-1 [RN]

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

EU-0020542 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 618.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.7±3.0 kJ/mol
    Flash Point: 328.1±34.3 °C
    Index of Refraction: 1.661
    Molar Refractivity: 122.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.16
    ACD/LogD (pH 5.5): 4.85
    ACD/BCF (pH 5.5): 2868.08
    ACD/KOC (pH 5.5): 10388.17
    ACD/LogD (pH 7.4): 4.85
    ACD/BCF (pH 7.4): 2868.08
    ACD/KOC (pH 7.4): 10388.17
    Polar Surface Area: 104 Å2
    Polarizability: 48.6±0.5 10-24cm3
    Surface Tension: 52.6±7.0 dyne/cm
    Molar Volume: 332.0±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) =  5.07
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  592.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  255.76  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.54E-013  (Modified Grain method)
        Subcooled liquid VP: 1.16E-010 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):  0.005241
           log Kow used: 5.07 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.34495 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.28E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.102E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.07  (KowWin est)
      Log Kaw used:  -12.281  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.351
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.2822
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7722  (months      )
       Biowin4 (Primary Survey Model) :   3.1953  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4445
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4057
     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):  1.55E-008 Pa (1.16E-010 mm Hg)
      Log Koa (Koawin est  ): 17.351
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  194 
           Octanol/air (Koa) model:  5.51E+004 
       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 =  75.5607 E-12 cm3/molecule-sec
          Half-Life =     0.142 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.699 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    :  2.102E+006
          Log Koc:  6.323 
    
     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 = 3.204 (BCF = 1599)
           log Kow used: 5.07 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.28E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.827E+010  hours   (4.095E+009 days)
        Half-Life from Model Lake : 1.072E+012  hours   (4.467E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              79.80  percent
        Total biodegradation:        0.69  percent
        Total sludge adsorption:    79.11  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       0.000639        3.4          1000       
       Water     5.9             1.44e+003    1000       
       Soil      73.1            2.88e+003    1000       
       Sediment  21              1.3e+004     0          
         Persistence Time: 3.57e+003 hr
    
    
    
    
                        

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