ChemSpider 2D Image | N-(2-Furylmethyl)-1,4-bis(phenylsulfonyl)-2-piperazinecarboxamide | C22H23N3O6S2

N-(2-Furylmethyl)-1,4-bis(phenylsulfonyl)-2-piperazinecarboxamide

  • Molecular FormulaC22H23N3O6S2
  • Average mass489.565 Da
  • Monoisotopic mass489.102814 Da
  • ChemSpider ID565561

More details:






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

1,4-bis(benzenesulfonyl)-N-(furan-2-ylmethyl)piperazine-2-carboxamide
1,4-bis(benzenesulfonyl)-N-[(furan-2-yl)methyl]piperazine-2-carboxamide
2-Piperazinecarboxamide, N-(2-furanylmethyl)-1,4-bis(phenylsulfonyl)- [ACD/Index Name]
N-(2-Furylmethyl)-1,4-bis(phenylsulfonyl)-2-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-1,4-bis(phenylsulfonyl)-2-piperazinecarboxamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-1,4-bis(phénylsulfonyl)-2-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-(2-Furylmethyl)-1,4-bis(phenylsulfonyl)piperazine-2-carboxamide
1,4-Bis-benzenesulfonyl-piperazine-2-carboxylic acid (furan-2-ylmethyl)-amide
470691-66-8 [RN]
N-(furan-2-ylmethyl)-1,4-bis(phenylsulfonyl)piperazine-2-carboxamide

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

BAS 01972401 [DBID]
BIM-0029024.P001 [DBID]
CBMicro_028879 [DBID]
MLS000029823 [DBID]
SMR000010956 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.631
    Molar Refractivity: 123.6±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.18
    ACD/LogD (pH 5.5): 2.47
    ACD/BCF (pH 5.5): 44.50
    ACD/KOC (pH 5.5): 526.66
    ACD/LogD (pH 7.4): 2.47
    ACD/BCF (pH 7.4): 44.50
    ACD/KOC (pH 7.4): 526.66
    Polar Surface Area: 134 Å2
    Polarizability: 49.0±0.5 10-24cm3
    Surface Tension: 59.0±3.0 dyne/cm
    Molar Volume: 346.7±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) =  1.12
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  697.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  304.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.47E-016  (Modified Grain method)
        Subcooled liquid VP: 1.98E-013 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):  92.99
           log Kow used: 1.12 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  48.162 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.76E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.018E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.12  (KowWin est)
      Log Kaw used:  -15.143  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.263
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9808
       Biowin2 (Non-Linear Model)     :   0.9126
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1071  (months      )
       Biowin4 (Primary Survey Model) :   3.3566  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4949
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8639
     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):  2.64E-011 Pa (1.98E-013 mm Hg)
      Log Koa (Koawin est  ): 16.263
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.14E+005 
           Octanol/air (Koa) model:  4.5E+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 = 182.6875 E-12 cm3/molecule-sec
          Half-Life =     0.059 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.703 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  6.181E+005
          Log Koc:  5.791 
    
     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 = 0.160 (BCF = 1.444)
           log Kow used: 1.12 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.76E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  7.36E+013  hours   (3.067E+012 days)
        Half-Life from Model Lake :  8.03E+014  hours   (3.346E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.90  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.81  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       0.00186         1.41         1000       
       Water     41.8            1.44e+003    1000       
       Soil      58.1            2.88e+003    1000       
       Sediment  0.092           1.3e+004     0          
         Persistence Time: 1.3e+003 hr
    
    
    
    
                        

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