ChemSpider 2D Image | (3Z)-N-Ethyl-N-methyl-2-oxo-3-(phenyl{[4-(1-piperidinylmethyl)phenyl]amino}methylene)-6-indolinecarboxamide | C31H34N4O2

(3Z)-N-Ethyl-N-methyl-2-oxo-3-(phenyl{[4-(1-piperidinylmethyl)phenyl]amino}methylene)-6-indolinecarboxamide

  • Molecular FormulaC31H34N4O2
  • Average mass494.627 Da
  • Monoisotopic mass494.268188 Da
  • ChemSpider ID11565203
  • Double-bond stereo - Double-bond stereo


More details:






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

(3Z)-N-Ethyl-N-methyl-2-oxo-3-(phenyl{[4-(1-piperidinylmethyl)phenyl]amino}methylen)-6-indolincarboxamid [German] [ACD/IUPAC Name]
(3Z)-N-Ethyl-N-methyl-2-oxo-3-(phenyl{[4-(1-piperidinylmethyl)phenyl]amino}methylene)-6-indolinecarboxamide [ACD/IUPAC Name]
(3Z)-N-Éthyl-N-méthyl-2-oxo-3-(phényl{[4-(1-pipéridinylméthyl)phényl]amino}méthylène)-6-indolinecarboxamide [French] [ACD/IUPAC Name]
(3z)-N-Ethyl-N-Methyl-2-Oxo-3-(Phenyl{[4-(Piperidin-1-Ylmethyl)phenyl]amino}methylidene)-2,3-Dihydro-1h-Indole-6-Carboxamide
1H-Indole-6-carboxamide, N-ethyl-2,3-dihydro-N-methyl-2-oxo-3-[phenyl[[4-(1-piperidinylmethyl)phenyl]amino]methylene]-, (3Z)- [ACD/Index Name]
(3Z)-N-ethyl-N-methyl-2-oxo-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indole-6-carboxamide
(Z)-N-Ethyl-N-methyl-2-oxo-3-(phenyl((4-(piperidin-1-ylmethyl)phenyl)amino)methylene)indoline-6-carboxamide
334951-90-5 [RN]
bibf0775
BS-16590
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 705.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.3±3.0 kJ/mol
    Flash Point: 380.7±32.9 °C
    Index of Refraction: 1.655
    Molar Refractivity: 148.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.36
    ACD/LogD (pH 5.5): 0.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.50
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 10.24
    ACD/KOC (pH 7.4): 56.91
    Polar Surface Area: 65 Å2
    Polarizability: 58.8±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 404.2±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) =  4.27
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  713.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  312.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.45E-017  (Modified Grain method)
        Subcooled liquid VP: 7.45E-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):  0.1744
           log Kow used: 4.27 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.16549 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.27E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.661E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.27  (KowWin est)
      Log Kaw used:  -18.471  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.741
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6214
       Biowin2 (Non-Linear Model)     :   0.2762
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6299  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1535  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5569
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -3.3199
     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):  9.93E-012 Pa (7.45E-014 mm Hg)
      Log Koa (Koawin est  ): 22.741
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.02E+005 
           Octanol/air (Koa) model:  1.35E+010 
       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 = 213.6561 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.601 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec
          Half-Life =     0.045 Days (at 7E11 mol/cm3)
          Half-Life =      1.091 Hrs
       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    :  4.746E+006
          Log Koc:  6.676 
    
     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 = 2.589 (BCF = 388.1)
           log Kow used: 4.27 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.27E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.575E+017  hours   (6.561E+015 days)
        Half-Life from Model Lake : 1.718E+018  hours   (7.157E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              43.65  percent
        Total biodegradation:        0.43  percent
        Total sludge adsorption:    43.22  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       3.96e-007       0.572        1000       
       Water     3.8             4.32e+003    1000       
       Soil      92.9            8.64e+003    1000       
       Sediment  3.28            3.89e+004    0          
         Persistence Time: 8.34e+003 hr
    
    
    
    
                        

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