ChemSpider 2D Image | N-[(2S)-1-{(2E)-2-[4-(Diethylamino)benzylidene]hydrazino}-3-methyl-1-oxo-2-pentanyl]benzamide | C24H32N4O2

N-[(2S)-1-{(2E)-2-[4-(Diethylamino)benzylidene]hydrazino}-3-methyl-1-oxo-2-pentanyl]benzamide

  • Molecular FormulaC24H32N4O2
  • Average mass408.536 Da
  • Monoisotopic mass408.252533 Da
  • ChemSpider ID10010196
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 2 defined stereocentres


More details:






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

N-[(2S)-1-{(2E)-2-[4-(Diethylamino)benzyliden]hydrazino}-3-methyl-1-oxo-2-pentanyl]benzamid [German] [ACD/IUPAC Name]
N-[(2S)-1-{(2E)-2-[4-(Diethylamino)benzylidene]hydrazino}-3-methyl-1-oxo-2-pentanyl]benzamide [ACD/IUPAC Name]
N-[(2S)-1-{(2E)-2-[4-(Diéthylamino)benzylidène]hydrazino}-3-méthyl-1-oxo-2-pentanyl]benzamide [French] [ACD/IUPAC Name]
N-[(2S)-1-{(2E)-2-[4-(Diethylamino)benzylidene]hydrazino}-3-methyl-1-oxopentan-2-yl]benzamide (non-preferred name)
MADSDDLTGPWZKM-KHOLFGKFSA-N
N-[(1S)-1-{N`-[(1E)-[4-(DIETHYLAMINO)PHENYL]METHYLIDENE]HYDRAZINECARBONYL}-2-METHYLBUTYL]BENZAMIDE
N-[(2S)-1-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide
N-[(2S)-1-{(2E)-2-[4-(diethylamino)benzylidene]hydrazinyl}-3-methyl-1-oxopentan-2-yl]benzamide (non-preferred name)
N-[1-({2-[4-(diethylamino)benzylidene]hydrazino}carbonyl)-2-methylbutyl]benzamide
N-{(1E)-2-[4-(diethylamino)phenyl]-1-azavinyl}(2S)-3-methyl-2-(phenylcarbonylamino)pentanamide

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

AG-205/07773044 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.560
    Molar Refractivity: 122.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.75
    ACD/LogD (pH 5.5): 4.28
    ACD/BCF (pH 5.5): 985.71
    ACD/KOC (pH 5.5): 4517.20
    ACD/LogD (pH 7.4): 4.38
    ACD/BCF (pH 7.4): 1249.15
    ACD/KOC (pH 7.4): 5724.43
    Polar Surface Area: 74 Å2
    Polarizability: 48.4±0.5 10-24cm3
    Surface Tension: 39.4±7.0 dyne/cm
    Molar Volume: 377.7±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) =  4.23
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  616.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  266.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.05E-014  (Modified Grain method)
        Subcooled liquid VP: 2.74E-011 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):  0.662
           log Kow used: 4.23 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  17.586 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.39E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.913E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.23  (KowWin est)
      Log Kaw used:  -10.746  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.976
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6860
       Biowin2 (Non-Linear Model)     :   0.3716
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0093  (months      )
       Biowin4 (Primary Survey Model) :   3.1806  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3487
       Biowin6 (MITI Non-Linear Model):   0.0012
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9863
     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):  3.65E-009 Pa (2.74E-011 mm Hg)
      Log Koa (Koawin est  ): 14.976
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  821 
           Octanol/air (Koa) model:  232 
       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 = 226.9115 E-12 cm3/molecule-sec
          Half-Life =     0.047 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.566 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    :  1.476E+005
          Log Koc:  5.169 
    
     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 = 2.557 (BCF = 360.5)
           log Kow used: 4.23 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.39E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.696E+009  hours   (1.123E+008 days)
        Half-Life from Model Lake : 2.941E+010  hours   (1.225E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              41.52  percent
        Total biodegradation:        0.41  percent
        Total sludge adsorption:    41.11  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       0.0233          1.13         1000       
       Water     11.7            1.44e+003    1000       
       Soil      82.2            2.88e+003    1000       
       Sediment  6.11            1.3e+004     0          
         Persistence Time: 1.92e+003 hr
    
    
    
    
                        

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