ChemSpider 2D Image | 2-{[2-(2-Naphthylamino)-2-oxoethyl]sulfanyl}-N-(2-nitrophenyl)acetamide | C20H17N3O4S

2-{[2-(2-Naphthylamino)-2-oxoethyl]sulfanyl}-N-(2-nitrophenyl)acetamide

  • Molecular FormulaC20H17N3O4S
  • Average mass395.432 Da
  • Monoisotopic mass395.093964 Da
  • ChemSpider ID2151821

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

2-{[2-(2-Naphthylamino)-2-oxoethyl]sulfanyl}-N-(2-nitrophenyl)acetamid [German] [ACD/IUPAC Name]
2-{[2-(2-Naphthylamino)-2-oxoethyl]sulfanyl}-N-(2-nitrophenyl)acetamide [ACD/IUPAC Name]
2-{[2-(2-Naphtylamino)-2-oxoéthyl]sulfanyl}-N-(2-nitrophényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]-N-(2-nitrophenyl)- [ACD/Index Name]
2-({[(naphthalen-2-yl)carbamoyl]methyl}sulfanyl)-N-(2-nitrophenyl)acetamide
2-[(N-(2-naphthyl)carbamoyl)methylthio]-N-(2-nitrophenyl)acetamide
2-{[2-(2-naphthylamino)-2-oxoethyl]thio}-N-(2-nitrophenyl)acetamide
2-{[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanyl}-N-(2-nitrophenyl)acetamide
401574-05-8 [RN]
MFCD00350097
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2660/0113420 [DBID]
BIM-0008623.P001 [DBID]
CBMicro_008480 [DBID]
EU-0086239 [DBID]
ZINC04573099 [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: 714.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.5±3.0 kJ/mol
    Flash Point: 386.2±31.5 °C
    Index of Refraction: 1.739
    Molar Refractivity: 111.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.25
    ACD/LogD (pH 5.5): 4.11
    ACD/BCF (pH 5.5): 787.21
    ACD/KOC (pH 5.5): 4117.40
    ACD/LogD (pH 7.4): 4.11
    ACD/BCF (pH 7.4): 787.20
    ACD/KOC (pH 7.4): 4117.36
    Polar Surface Area: 129 Å2
    Polarizability: 44.2±0.5 10-24cm3
    Surface Tension: 70.1±3.0 dyne/cm
    Molar Volume: 276.4±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) =  3.90
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  669.38  (Adapted Stein & Brown method)
        Melting Pt (deg C):  291.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.19E-015  (Modified Grain method)
        Subcooled liquid VP: 1.1E-012 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):  0.6196
           log Kow used: 3.90 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.22692 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.37E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.993E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.90  (KowWin est)
      Log Kaw used:  -14.521  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.421
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6745
       Biowin2 (Non-Linear Model)     :   0.5665
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0473  (months      )
       Biowin4 (Primary Survey Model) :   3.5797  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2094
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5115
     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):  1.47E-010 Pa (1.1E-012 mm Hg)
      Log Koa (Koawin est  ): 18.421
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.05E+004 
           Octanol/air (Koa) model:  6.47E+005 
       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 = 151.7275 E-12 cm3/molecule-sec
          Half-Life =     0.070 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.846 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    :  6.077E+004
          Log Koc:  4.784 
    
     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 = 2.304 (BCF = 201.6)
           log Kow used: 3.90 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.37E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.58E+013  hours   (6.582E+011 days)
        Half-Life from Model Lake : 1.723E+014  hours   (7.181E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              25.72  percent
        Total biodegradation:        0.29  percent
        Total sludge adsorption:    25.43  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       0.000594        1.69         1000       
       Water     8.68            1.44e+003    1000       
       Soil      89.3            2.88e+003    1000       
       Sediment  2.04            1.3e+004     0          
         Persistence Time: 2.88e+003 hr
    
    
    
    
                        

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