ChemSpider 2D Image | N-{4-[(1E)-N-{[2-(3-Isopropoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}acetamide | C29H28N4O3

N-{4-[(1E)-N-{[2-(3-Isopropoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}acetamide

  • Molecular FormulaC29H28N4O3
  • Average mass480.558 Da
  • Monoisotopic mass480.216156 Da
  • ChemSpider ID7899799
  • Double-bond stereo - Double-bond stereo


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

4-Quinolinecarboxylic acid, 2-[3-(1-methylethoxy)phenyl]-, 2-[(1E)-1-[4-(acetylamino)phenyl]ethylidene]hydrazide [ACD/Index Name]
N-{4-[(1E)-N-{[2-(3-Isopropoxyphenyl)-4-chinolinyl]carbonyl}ethanehydrazonoyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[(1E)-N-{[2-(3-Isopropoxyphényl)-4-quinoléinyl]carbonyl}ethanehydrazonoyl]phényl}acétamide [French] [ACD/IUPAC Name]
N-{4-[(1E)-N-{[2-(3-Isopropoxyphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}acetamide [ACD/IUPAC Name]
N-{4-[(1E)-N-{[2-(3-Isopropoxyphenyl)quinolin-4-yl]carbonyl}ethanehydrazonoyl]phenyl}acetamide
444925-97-7 [RN]
MFCD02606297
N-(4-{(1E)-1-[2-({2-[3-(propan-2-yloxy)phenyl]quinolin-4-yl}carbonyl)hydrazinylidene]ethyl}phenyl)acetamide
N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(3-propan-2-yloxyphenyl)quinoline-4-carboxamide
N-[4-(1-{[2-(3-Isopropoxy-phenyl)-quinoline-4-carbonyl]-hydrazono}-ethyl)-phenyl]-acetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/15603947 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.618
    Molar Refractivity: 140.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.84
    ACD/LogD (pH 5.5): 4.49
    ACD/BCF (pH 5.5): 1525.69
    ACD/KOC (pH 5.5): 6589.81
    ACD/LogD (pH 7.4): 4.50
    ACD/BCF (pH 7.4): 1543.07
    ACD/KOC (pH 7.4): 6664.89
    Polar Surface Area: 93 Å2
    Polarizability: 55.7±0.5 10-24cm3
    Surface Tension: 44.2±7.0 dyne/cm
    Molar Volume: 401.2±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) =  5.95
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  749.20  (Adapted Stein & Brown method)
        Melting Pt (deg C):  329.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.87E-018  (Modified Grain method)
        Subcooled liquid VP: 7.9E-015 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):  0.007916
           log Kow used: 5.95 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.075287 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.18E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.293E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.95  (KowWin est)
      Log Kaw used:  -16.317  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.267
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8608
       Biowin2 (Non-Linear Model)     :   0.7548
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0248  (months      )
       Biowin4 (Primary Survey Model) :   3.4369  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3379
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2785
     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):  1.05E-012 Pa (7.9E-015 mm Hg)
      Log Koa (Koawin est  ): 22.267
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.85E+006 
           Octanol/air (Koa) model:  4.54E+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 =  78.2017 E-12 cm3/molecule-sec
          Half-Life =     0.137 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.641 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    :  2.446E+006
          Log Koc:  6.388 
    
     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 = 3.881 (BCF = 7603)
           log Kow used: 5.95 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.18E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.088E+015  hours   (4.532E+013 days)
        Half-Life from Model Lake : 1.187E+016  hours   (4.944E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.93  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.16  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       0.000941        3.28         1000       
       Water     2.54            1.44e+003    1000       
       Soil      50.8            2.88e+003    1000       
       Sediment  46.6            1.3e+004     0          
         Persistence Time: 5.1e+003 hr
    
    
    
    
                        

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