Found 534 results

Search term: MF = 'C_{23}H_{27}FN_{2}O_{3}S'

ChemSpider 2D Image | 4-Fluoro-N-{4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]phenyl}benzenesulfonamide | C23H27FN2O3S

4-Fluoro-N-{4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]phenyl}benzenesulfonamide

  • Molecular FormulaC23H27FN2O3S
  • Average mass430.535 Da
  • Monoisotopic mass430.172638 Da
  • ChemSpider ID2194378

More details:






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

4-Fluor-N-{4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]phenyl}benzolsulfonamid [German] [ACD/IUPAC Name]
4-Fluoro-N-{4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]phenyl}benzenesulfonamide [ACD/IUPAC Name]
4-Fluoro-N-{4-[(1,3,3-triméthyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]phényl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-fluoro-N-[4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]phenyl]- [ACD/Index Name]
346638-98-0 [RN]
4-{[(4-fluorophenyl)sulfonyl]amino}phenyl 1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl ketone
4-fluoro-N-(4-{1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl}phenyl)benzene-1-sulfonamide
4-FLUORO-N-[4-(3,3,5-TRIMETHYL-7-AZABICYCLO[3.2.1]OCTANE-7-CARBONYL)PHENYL]BENZENESULFONAMIDE
6-azabicyclo[3.2.1]octane, 6-[4-[[(4-fluorophenyl)sulfonyl]amino]benzoyl]-1,3,3-trimethyl-
MFCD01896093

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

A2473/0105028 [DBID]
BAS 04849266 [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: 561.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.4±3.0 kJ/mol
    Flash Point: 293.4±32.9 °C
    Index of Refraction: 1.596
    Molar Refractivity: 114.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.48
    ACD/LogD (pH 5.5): 4.35
    ACD/BCF (pH 5.5): 1185.11
    ACD/KOC (pH 5.5): 5474.04
    ACD/LogD (pH 7.4): 3.86
    ACD/BCF (pH 7.4): 377.92
    ACD/KOC (pH 7.4): 1745.60
    Polar Surface Area: 75 Å2
    Polarizability: 45.5±0.5 10-24cm3
    Surface Tension: 49.4±3.0 dyne/cm
    Molar Volume: 337.5±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) =  4.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  544.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  233.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.14E-011  (Modified Grain method)
        Subcooled liquid VP: 2E-009 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):  0.2178
           log Kow used: 4.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.028394 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.01E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.965E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.63  (KowWin est)
      Log Kaw used:  -10.384  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.014
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.4251
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.3623  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1386  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1311
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8430
     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):  2.67E-007 Pa (2E-009 mm Hg)
      Log Koa (Koawin est  ): 15.014
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  11.3 
           Octanol/air (Koa) model:  254 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  60.3571 E-12 cm3/molecule-sec
          Half-Life =     0.177 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.127 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8.369E+004
          Log Koc:  4.923 
    
     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 = 2.868 (BCF = 738.3)
           log Kow used: 4.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.01E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.203E+009  hours   (5.012E+007 days)
        Half-Life from Model Lake : 1.312E+010  hours   (5.467E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              62.65  percent
        Total biodegradation:        0.57  percent
        Total sludge adsorption:    62.08  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       0.00104         4.25         1000       
       Water     3.49            4.32e+003    1000       
       Soil      89.3            8.64e+003    1000       
       Sediment  7.24            3.89e+004    0          
         Persistence Time: 8.58e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement