ChemSpider 2D Image | N-Benzyl-4-{2-[(4-methoxyphenyl)acetyl]hydrazino}-4-oxobutanamide | C20H23N3O4

N-Benzyl-4-{2-[(4-methoxyphenyl)acetyl]hydrazino}-4-oxobutanamide

  • Molecular FormulaC20H23N3O4
  • Average mass369.414 Da
  • Monoisotopic mass369.168854 Da
  • ChemSpider ID1284323

More details:

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

Benzeneacetic acid, 4-methoxy-, 2-[1,4-dioxo-4-[(phenylmethyl)amino]butyl]hydrazide [ACD/Index Name]
N-Benzyl-4-{2-[(4-methoxyphenyl)acetyl]hydrazino}-4-oxobutanamid [German] [ACD/IUPAC Name]
N-Benzyl-4-{2-[(4-methoxyphenyl)acetyl]hydrazino}-4-oxobutanamide [ACD/IUPAC Name]
N-Benzyl-4-{2-[2-(4-méthoxyphényl)acétyl]hydrazino}-4-oxobutanamide [French] [ACD/IUPAC Name]
356525-27-4 [RN]
MFCD03209972
N-[2-(4-methoxyphenyl)acetylamino]-N'-benzylbutane-1,4-diamide
N-benzyl-3-{N'-[2-(4-methoxyphenyl)acetyl]hydrazinecarbonyl}propanamide
N-BENZYL-3-{N`-[2-(4-METHOXYPHENYL)ACETYL]HYDRAZINECARBONYL}PROPANAMIDE
N-benzyl-4-[2-[2-(4-methoxyphenyl)acetyl]hydrazinyl]-4-oxobutanamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01794700 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 716.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.7±3.0 kJ/mol
    Flash Point: 387.1±32.9 °C
    Index of Refraction: 1.571
    Molar Refractivity: 101.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.23
    ACD/LogD (pH 5.5): 1.58
    ACD/BCF (pH 5.5): 9.33
    ACD/KOC (pH 5.5): 172.08
    ACD/LogD (pH 7.4): 1.58
    ACD/BCF (pH 7.4): 9.32
    ACD/KOC (pH 7.4): 172.03
    Polar Surface Area: 97 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 307.3±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) =  0.88

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  664.24  (Adapted Stein & Brown method)
    Melting Pt (deg C):  289.32  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.74E-015  (Modified Grain method)
    Subcooled liquid VP: 1.5E-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):  843.5
       log Kow used: 0.88 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  38193 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Hydrazines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.10E-020  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.003E-018 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.88  (KowWin est)
  Log Kaw used:  -17.776  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.656
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0965
   Biowin2 (Non-Linear Model)     :   0.9938
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2176  (months      )
   Biowin4 (Primary Survey Model) :   3.5337  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.3762
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3512
 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):  2E-010 Pa (1.5E-012 mm Hg)
  Log Koa (Koawin est  ): 18.656
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.5E+004 
       Octanol/air (Koa) model:  1.11E+006 
   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 =  58.3672 E-12 cm3/molecule-sec
      Half-Life =     0.183 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.199 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    :  1.512E+005
      Log Koc:  5.179 

 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 = 0.500 (BCF = 3.162)
       log Kow used: 0.88 (estimated)

 Volatilization from Water:
    Henry LC:  4.1E-020 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.745E+016  hours   (1.144E+015 days)
    Half-Life from Model Lake : 2.994E+017  hours   (1.248E+016 days)

 Removal In Wastewater Treatment:
    Total removal:               1.88  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.78  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       5.58e-007       4.4          1000       
   Water     44.6            1.44e+003    1000       
   Soil      55.3            2.88e+003    1000       
   Sediment  0.0932          1.3e+004     0          
     Persistence Time: 1.26e+003 hr

    Click to predict properties on the Chemicalize site


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