ChemSpider 2D Image | N-{2-[4-(Methylsulfonyl)-1-piperazinyl]phenyl}-2-furamide | C16H19N3O4S

N-{2-[4-(Methylsulfonyl)-1-piperazinyl]phenyl}-2-furamide

  • Molecular FormulaC16H19N3O4S
  • Average mass349.405 Da
  • Monoisotopic mass349.109619 Da
  • ChemSpider ID728824

More details:






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

2-Furancarboxamide, N-[2-[4-(methylsulfonyl)-1-piperazinyl]phenyl]- [ACD/Index Name]
N-{2-[4-(Methylsulfonyl)-1-piperazinyl]phenyl}-2-furamid [German] [ACD/IUPAC Name]
N-{2-[4-(Methylsulfonyl)-1-piperazinyl]phenyl}-2-furamide [ACD/IUPAC Name]
N-{2-[4-(Méthylsulfonyl)-1-pipérazinyl]phényl}-2-furamide [French] [ACD/IUPAC Name]
N-{2-[4-(Methylsulfonyl)piperazin-1-yl]phenyl}-2-furamide
2-furyl-N-{2-[4-(methylsulfonyl)piperazinyl]phenyl}carboxamide
723753-68-2 [RN]
AC1LH9NB
AGN-PC-0JWR3J
CBKinase1_012328
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-465/42885850 [DBID]
BAS 09579508 [DBID]
MLS000124005 [DBID]
SMR000124559 [DBID]
ZINC00360430 [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: 1.645
    Molar Refractivity: 90.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.19
    ACD/LogD (pH 5.5): 1.32
    ACD/BCF (pH 5.5): 5.09
    ACD/KOC (pH 5.5): 93.89
    ACD/LogD (pH 7.4): 1.57
    ACD/BCF (pH 7.4): 9.21
    ACD/KOC (pH 7.4): 169.99
    Polar Surface Area: 91 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 65.8±5.0 dyne/cm
    Molar Volume: 248.5±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) =  1.45
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  534.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  228.58  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.41E-011  (Modified Grain method)
        Subcooled liquid VP: 3.7E-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):  361.4
           log Kow used: 1.45 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3209.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.57E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.066E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.45  (KowWin est)
      Log Kaw used:  -13.193  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.643
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5861
       Biowin2 (Non-Linear Model)     :   0.1848
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1180  (months      )
       Biowin4 (Primary Survey Model) :   3.2611  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1487
       Biowin6 (MITI Non-Linear Model):   0.0033
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.0343
     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):  4.93E-007 Pa (3.7E-009 mm Hg)
      Log Koa (Koawin est  ): 14.643
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.08 
           Octanol/air (Koa) model:  108 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 157.3818 E-12 cm3/molecule-sec
          Half-Life =     0.068 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.816 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2173
          Log Koc:  3.337 
    
     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 = 0.416 (BCF = 2.605)
           log Kow used: 1.45 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.57E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.971E+011  hours   (2.904E+010 days)
        Half-Life from Model Lake : 7.604E+012  hours   (3.169E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.96  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.87  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       5.31e-006       1.63         1000       
       Water     35.7            1.44e+003    1000       
       Soil      64.2            2.88e+003    1000       
       Sediment  0.0892          1.3e+004     0          
         Persistence Time: 1.46e+003 hr
    
    
    
    
                        

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