Found 328 results

Search term: MF = 'C_{26}H_{19}N_{5}O_{2}'

ChemSpider 2D Image | 5-[(2Z)-2-(1-Benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile | C26H19N5O2

5-[(2Z)-2-(1-Benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile

  • Molecular FormulaC26H19N5O2
  • Average mass433.461 Da
  • Monoisotopic mass433.153870 Da
  • ChemSpider ID7953438
  • Double-bond stereo - Double-bond stereo


More details:






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

4-Oxazolecarbonitrile, 5-[(2Z)-2-[1,2-dihydro-2-oxo-1-(phenylmethyl)-3H-indol-3-ylidene]hydrazinyl]-2-(4-methylphenyl)- [ACD/Index Name]
5-[(2Z)-2-(1-Benzyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)hydrazino]-2-(4-methylphenyl)-1,3-oxazol-4-carbonitril [German] [ACD/IUPAC Name]
5-[(2Z)-2-(1-Benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile [ACD/IUPAC Name]
5-[(2Z)-2-(1-Benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène)hydrazino]-2-(4-méthylphényl)-1,3-oxazole-4-carbonitrile [French] [ACD/IUPAC Name]
2-(4-methylphenyl)-5-({[2-oxo-1-benzylbenzo[d]azolin-3-ylidene]azamethyl}amino)-1,3-oxazole-4-carbonitrile
378773-64-9 [RN]
5-[(2Z)-2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile
5-[(2Z)-2-(1-benzyl-2-oxoindol-3-ylidene)hydrazinyl]-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile
5-{2-[(3Z)-1-benzyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]hydrazin-1-yl}-2-(4-methylphenyl)-1,3-oxazole-4-carbonitrile

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 661.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.3±3.0 kJ/mol
    Flash Point: 353.9±34.3 °C
    Index of Refraction: 1.687
    Molar Refractivity: 126.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.87
    ACD/LogD (pH 5.5): 3.83
    ACD/BCF (pH 5.5): 473.39
    ACD/KOC (pH 5.5): 2794.17
    ACD/LogD (pH 7.4): 3.00
    ACD/BCF (pH 7.4): 69.07
    ACD/KOC (pH 7.4): 407.65
    Polar Surface Area: 95 Å2
    Polarizability: 50.2±0.5 10-24cm3
    Surface Tension: 54.0±7.0 dyne/cm
    Molar Volume: 332.8±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) =  4.54
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  644.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  280.27  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.39E-015  (Modified Grain method)
        Subcooled liquid VP: 4.89E-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):  0.1376
           log Kow used: 4.54 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.011401 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.52E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.063E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.54  (KowWin est)
      Log Kaw used:  -15.647  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.187
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2411
       Biowin2 (Non-Linear Model)     :   0.9986
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0518  (months      )
       Biowin4 (Primary Survey Model) :   3.2989  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2866
       Biowin6 (MITI Non-Linear Model):   0.0008
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1333
     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):  6.52E-010 Pa (4.89E-012 mm Hg)
      Log Koa (Koawin est  ): 20.187
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.6E+003 
           Octanol/air (Koa) model:  3.78E+007 
       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 =  36.0105 E-12 cm3/molecule-sec
          Half-Life =     0.297 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.564 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    :  5.862E+006
          Log Koc:  6.768 
    
     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 = 2.793 (BCF = 620.2)
           log Kow used: 4.54 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.52E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.208E+014  hours   (9.201E+012 days)
        Half-Life from Model Lake : 2.409E+015  hours   (1.004E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              58.12  percent
        Total biodegradation:        0.54  percent
        Total sludge adsorption:    57.58  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       8.8e-006        7.13         1000       
       Water     7.59            1.44e+003    1000       
       Soil      84.2            2.88e+003    1000       
       Sediment  8.22            1.3e+004     0          
         Persistence Time: 3.12e+003 hr
    
    
    
    
                        

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