ChemSpider 2D Image | N-(1-{(2E)-2-[4-(Diethylamino)-2-methoxybenzylidene]hydrazino}-3-methyl-1-oxo-2-butanyl)-2-(2-thienyl)acetamide | C23H32N4O3S

N-(1-{(2E)-2-[4-(Diethylamino)-2-methoxybenzylidene]hydrazino}-3-methyl-1-oxo-2-butanyl)-2-(2-thienyl)acetamide

  • Molecular FormulaC23H32N4O3S
  • Average mass444.590 Da
  • Monoisotopic mass444.219513 Da
  • ChemSpider ID7899874
  • Double-bond stereo - Double-bond stereo


More details:






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

N-(1-{(2E)-2-[4-(Diethylamino)-2-methoxybenzyliden]hydrazino}-3-methyl-1-oxo-2-butanyl)-2-(2-thienyl)acetamid [German] [ACD/IUPAC Name]
N-(1-{(2E)-2-[4-(Diethylamino)-2-methoxybenzylidene]hydrazino}-3-methyl-1-oxo-2-butanyl)-2-(2-thienyl)acetamide [ACD/IUPAC Name]
N-(1-{(2E)-2-[4-(Diéthylamino)-2-méthoxybenzylidène]hydrazino}-3-méthyl-1-oxo-2-butanyl)-2-(2-thiényl)acétamide [French] [ACD/IUPAC Name]
N-(1-{(2E)-2-[4-(Diethylamino)-2-methoxybenzylidene]hydrazino}-3-methyl-1-oxobutan-2-yl)-2-(2-thienyl)acetamide (non-preferred name)
N-(1-{(2E)-2-[4-(diethylamino)-2-methoxybenzylidene]hydrazinyl}-3-methyl-1-oxobutan-2-yl)-2-(thiophen-2-yl)acetamide (non-preferred name)
N-(1-{N`-[(1E)-[4-(DIETHYLAMINO)-2-METHOXYPHENYL]METHYLIDENE]HYDRAZINECARBONYL}-2-METHYLPROPYL)-2-(THIOPHEN-2-YL)ACETAMIDE
N-[(E)-[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-3-methyl-2-[(2-thiophen-2-ylacetyl)amino]butanamide
N-[1-(4-Diethylamino-2-methoxy-benzylidene-hydrazinocarbonyl)-2-methyl-propyl]-2-thiophen-2-yl-acetamide

    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: 1.577
    Molar Refractivity: 126.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 4.38
    ACD/LogD (pH 5.5): 3.75
    ACD/BCF (pH 5.5): 414.28
    ACD/KOC (pH 5.5): 2566.87
    ACD/LogD (pH 7.4): 3.77
    ACD/BCF (pH 7.4): 433.45
    ACD/KOC (pH 7.4): 2685.66
    Polar Surface Area: 111 Å2
    Polarizability: 50.2±0.5 10-24cm3
    Surface Tension: 41.5±7.0 dyne/cm
    Molar Volume: 381.7±7.0 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) =  4.15
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  645.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  280.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.88E-015  (Modified Grain method)
        Subcooled liquid VP: 4.62E-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):  0.4629
           log Kow used: 4.15 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  80.157 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.33E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.695E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.15  (KowWin est)
      Log Kaw used:  -12.752  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.902
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7274
       Biowin2 (Non-Linear Model)     :   0.4973
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7747  (months      )
       Biowin4 (Primary Survey Model) :   3.1323  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3901
       Biowin6 (MITI Non-Linear Model):   0.0007
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9675
     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):  6.16E-010 Pa (4.62E-012 mm Hg)
      Log Koa (Koawin est  ): 16.902
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.87E+003 
           Octanol/air (Koa) model:  1.96E+004 
       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 = 247.4152 E-12 cm3/molecule-sec
          Half-Life =     0.043 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.519 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    :  1.331E+005
          Log Koc:  5.124 
    
     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 = 2.493 (BCF = 311.5)
           log Kow used: 4.15 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.33E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.851E+011  hours   (1.188E+010 days)
        Half-Life from Model Lake :  3.11E+012  hours   (1.296E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              37.35  percent
        Total biodegradation:        0.38  percent
        Total sludge adsorption:    36.97  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       0.006           1.04         1000       
       Water     9.29            1.44e+003    1000       
       Soil      86.7            2.88e+003    1000       
       Sediment  4.01            1.3e+004     0          
         Persistence Time: 2.57e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement