Found 466 results

Search term: MF = 'C_{25}H_{23}FN_{4}O'

ChemSpider 2D Image | (3Z)-3-[(3-Fluorophenyl)imino]-1-[(4-phenyl-1-piperazinyl)methyl]-1,3-dihydro-2H-indol-2-one | C25H23FN4O

(3Z)-3-[(3-Fluorophenyl)imino]-1-[(4-phenyl-1-piperazinyl)methyl]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC25H23FN4O
  • Average mass414.475 Da
  • Monoisotopic mass414.185577 Da
  • ChemSpider ID1049735
  • Double-bond stereo - Double-bond stereo


More details:






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

(3Z)-3-[(3-Fluorophenyl)imino]-1-[(4-phenyl-1-piperazinyl)methyl]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-3-[(3-Fluorophényl)imino]-1-[(4-phényl-1-pipérazinyl)méthyl]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
(3Z)-3-[(3-fluorophenyl)imino]-1-[(4-phenylpiperazin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
(3Z)-3-[(3-Fluorphenyl)imino]-1-[(4-phenyl-1-piperazinyl)methyl]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
2H-Indol-2-one, 3-[(3-fluorophenyl)imino]-1,3-dihydro-1-[(4-phenyl-1-piperazinyl)methyl]-, (3Z)- [ACD/Index Name]
(3Z)-3-[(3-FLUOROPHENYL)IMINO]-1-[(4-PHENYLPIPERAZIN-1-YL)METHYL]INDOL-2-ONE
(Z)-3-((3-fluorophenyl)imino)-1-((4-phenylpiperazin-1-yl)methyl)indolin-2-one
294876-63-4 [RN]
3-(3-Fluoro-phenylimino)-1-(4-phenyl-piperazin-1-ylmethyl)-1,3-dihydro-indol-2-one
3-[(3-fluorophenyl)azamethylene]-1-[(4-phenylpiperazinyl)methyl]benzo[d]azolidin-2-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1685/0071940 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 585.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.5±3.0 kJ/mol
    Flash Point: 307.9±32.9 °C
    Index of Refraction: 1.653
    Molar Refractivity: 120.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.00
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 220.02
    ACD/KOC (pH 5.5): 998.91
    ACD/LogD (pH 7.4): 4.37
    ACD/BCF (pH 7.4): 1219.12
    ACD/KOC (pH 7.4): 5534.93
    Polar Surface Area: 39 Å2
    Polarizability: 47.8±0.5 10-24cm3
    Surface Tension: 49.4±7.0 dyne/cm
    Molar Volume: 329.4±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) =  3.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  560.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  240.93  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.57E-012  (Modified Grain method)
        Subcooled liquid VP: 7.74E-010 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):  3.623
           log Kow used: 3.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.5655 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.91E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.374E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.32  (KowWin est)
      Log Kaw used:  -10.107  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.427
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.3321
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.3345  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.8975  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3115
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -3.3580
     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):  1.03E-007 Pa (7.74E-010 mm Hg)
      Log Koa (Koawin est  ): 13.427
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  29.1 
           Octanol/air (Koa) model:  6.56 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 307.3375 E-12 cm3/molecule-sec
          Half-Life =     0.035 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.058 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.317E+006
          Log Koc:  6.365 
    
     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 = 1.858 (BCF = 72.1)
           log Kow used: 3.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.91E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.241E+008  hours   (2.6E+007 days)
        Half-Life from Model Lake : 6.808E+009  hours   (2.837E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.54  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.39  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       0.00388         0.835        1000       
       Water     6.43            4.32e+003    1000       
       Soil      93.1            8.64e+003    1000       
       Sediment  0.424           3.89e+004    0          
         Persistence Time: 5.49e+003 hr
    
    
    
    
                        

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