Found 178 results

Search term: MF = 'C_{24}H_{34}N_{2}O_{4}S_{2}'

ChemSpider 2D Image | N-(2,4-Dimethyl-3-pentanyl)-N~2~-(4-ethoxyphenyl)-N~2~-{[4-(methylsulfanyl)phenyl]sulfonyl}glycinamide | C24H34N2O4S2

N-(2,4-Dimethyl-3-pentanyl)-N2-(4-ethoxyphenyl)-N2-{[4-(methylsulfanyl)phenyl]sulfonyl}glycinamide

  • Molecular FormulaC24H34N2O4S2
  • Average mass478.668 Da
  • Monoisotopic mass478.195984 Da
  • ChemSpider ID1369110

More details:






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

Acetamide, 2-[(4-ethoxyphenyl)[[4-(methylthio)phenyl]sulfonyl]amino]-N-[2-methyl-1-(1-methylethyl)propyl]- [ACD/Index Name]
N-(2,4-Dimethyl-3-pentanyl)-N2-(4-ethoxyphenyl)-N2-{[4-(methylsulfanyl)phenyl]sulfonyl}glycinamid [German] [ACD/IUPAC Name]
N-(2,4-Dimethyl-3-pentanyl)-N2-(4-ethoxyphenyl)-N2-{[4-(methylsulfanyl)phenyl]sulfonyl}glycinamide [ACD/IUPAC Name]
N-(2,4-Diméthyl-3-pentanyl)-N2-(4-éthoxyphényl)-N2-{[4-(méthylsulfanyl)phényl]sulfonyl}glycinamide [French] [ACD/IUPAC Name]
N-(2,4-dimethylpentan-3-yl)-N2-(4-ethoxyphenyl)-N2-{[4-(methylsulfanyl)phenyl]sulfonyl}glycinamide
2-([4-(ethyloxy)phenyl]{[4-(methylsulfanyl)phenyl]sulfonyl}amino)-N-[2-methyl-1-(1-methylethyl)propyl]acetamide
357327-82-3 [RN]
IGBAWUISDSWMQX-UHFFFAOYSA-N
N-(2,4-dimethylpentan-3-yl)-2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide
N2-(4-ethoxyphenyl)-N1-(1-isopropyl-2-methylpropyl)-N2-{[4-(methylthio)phenyl]sulfonyl}glycinamide

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

AG-690/12245271 [DBID]
ZINC02060861 [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: 1.586
    Molar Refractivity: 133.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 3.93
    ACD/LogD (pH 5.5): 4.28
    ACD/BCF (pH 5.5): 1052.58
    ACD/KOC (pH 5.5): 5069.09
    ACD/LogD (pH 7.4): 4.28
    ACD/BCF (pH 7.4): 1052.58
    ACD/KOC (pH 7.4): 5069.10
    Polar Surface Area: 109 Å2
    Polarizability: 52.8±0.5 10-24cm3
    Surface Tension: 51.2±5.0 dyne/cm
    Molar Volume: 396.6±5.0 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) =  5.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  623.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  270.49  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.48E-014  (Modified Grain method)
        Subcooled liquid VP: 1.74E-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):  0.01786
           log Kow used: 5.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.017257 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.98E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.227E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.55  (KowWin est)
      Log Kaw used:  -10.789  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.339
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8617
       Biowin2 (Non-Linear Model)     :   0.7597
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0290  (months      )
       Biowin4 (Primary Survey Model) :   3.4397  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3750
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2402
     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):  2.32E-009 Pa (1.74E-011 mm Hg)
      Log Koa (Koawin est  ): 16.339
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.29E+003 
           Octanol/air (Koa) model:  5.36E+003 
       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 =  50.6607 E-12 cm3/molecule-sec
          Half-Life =     0.211 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.534 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    :  1.859E+005
          Log Koc:  5.269 
    
     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 = 3.573 (BCF = 3743)
           log Kow used: 5.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.98E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.218E+009  hours   (1.341E+008 days)
        Half-Life from Model Lake : 3.511E+010  hours   (1.463E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.88  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.13  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       0.0393          5.07         1000       
       Water     4.52            1.44e+003    1000       
       Soil      52.9            2.88e+003    1000       
       Sediment  42.5            1.3e+004     0          
         Persistence Time: 3.53e+003 hr
    
    
    
    
                        

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