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Search term: MF = 'C_{22}H_{20}N_{4}O_{4}S'

ChemSpider 2D Image | N-[(6-Hydroxy-1-naphthyl)carbamothioyl]-3-nitro-4-(1-pyrrolidinyl)benzamide | C22H20N4O4S

N-[(6-Hydroxy-1-naphthyl)carbamothioyl]-3-nitro-4-(1-pyrrolidinyl)benzamide

  • Molecular FormulaC22H20N4O4S
  • Average mass436.484 Da
  • Monoisotopic mass436.120514 Da
  • ChemSpider ID2244643

More details:






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

Benzamide, N-[[(6-hydroxy-1-naphthalenyl)amino]thioxomethyl]-3-nitro-4-(1-pyrrolidinyl)- [ACD/Index Name]
N-[(6-Hydroxy-1-naphthyl)carbamothioyl]-3-nitro-4-(1-pyrrolidinyl)benzamid [German] [ACD/IUPAC Name]
N-[(6-Hydroxy-1-naphthyl)carbamothioyl]-3-nitro-4-(1-pyrrolidinyl)benzamide [ACD/IUPAC Name]
N-[(6-Hydroxy-1-naphthyl)carbamothioyl]-3-nitro-4-(pyrrolidin-1-yl)benzamide
N-[(6-Hydroxy-1-naphtyl)carbamothioyl]-3-nitro-4-(1-pyrrolidinyl)benzamide [French] [ACD/IUPAC Name]
1-(6-Hydroxy-naphthalen-1-yl)-3-(3-nitro-4-pyrrolidin-1-yl-benzoyl)-thiourea
3-(6-HYDROXYNAPHTHALEN-1-YL)-1-[3-NITRO-4-(PYRROLIDIN-1-YL)BENZOYL]THIOUREA
831176-91-1 [RN]
N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]-3-nitro-4-(pyrrolidin-1-yl)benzamide
N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]-3-nitro-4-pyrrolidin-1-ylbenzamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.763
    Molar Refractivity: 122.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.62
    ACD/LogD (pH 5.5): 3.42
    ACD/BCF (pH 5.5): 231.91
    ACD/KOC (pH 5.5): 1697.79
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 58.99
    ACD/KOC (pH 7.4): 431.89
    Polar Surface Area: 143 Å2
    Polarizability: 48.7±0.5 10-24cm3
    Surface Tension: 83.1±3.0 dyne/cm
    Molar Volume: 297.5±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) =  5.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  679.92  (Adapted Stein & Brown method)
        Melting Pt (deg C):  296.64  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.81E-017  (Modified Grain method)
        Subcooled liquid VP: 2.99E-014 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):  0.1421
           log Kow used: 5.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0020306 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.06E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.136E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.03  (KowWin est)
      Log Kaw used:  -16.606  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.636
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5656
       Biowin2 (Non-Linear Model)     :   0.1639
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7582  (months      )
       Biowin4 (Primary Survey Model) :   3.2722  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3885
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.8468
     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):  3.99E-012 Pa (2.99E-014 mm Hg)
      Log Koa (Koawin est  ): 21.636
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.53E+005 
           Octanol/air (Koa) model:  1.06E+009 
       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 = 237.8213 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.540 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    :  3.968E+004
          Log Koc:  4.599 
    
     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 = 3.173 (BCF = 1490)
           log Kow used: 5.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.06E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.018E+015  hours   (8.41E+013 days)
        Half-Life from Model Lake : 2.202E+016  hours   (9.175E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              78.63  percent
        Total biodegradation:        0.68  percent
        Total sludge adsorption:    77.95  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       0.000153        1.08         1000       
       Water     6.06            1.44e+003    1000       
       Soil      74.2            2.88e+003    1000       
       Sediment  19.7            1.3e+004     0          
         Persistence Time: 3.52e+003 hr
    
    
    
    
                        

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