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Search term: MF = 'C_{21}H_{22}ClN_{5}O_{2}'

ChemSpider 2D Image | MFCD03293668 | C21H22ClN5O2

MFCD03293668

  • Molecular FormulaC21H22ClN5O2
  • Average mass411.885 Da
  • Monoisotopic mass411.146210 Da
  • ChemSpider ID4803043

More details:






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

1-Piperazineacetic acid, 4-[(2-chlorophenyl)methyl]-, 2-(2-oxo-2H-indol-3-yl)hydrazide [ACD/Index Name]
2-[4-(2-Chlorbenzyl)-1-piperazinyl]-N'-(2-oxo-2H-indol-3-yl)acetohydrazid [German] [ACD/IUPAC Name]
2-[4-(2-Chlorobenzyl)-1-piperazinyl]-N'-(2-oxo-2H-indol-3-yl)acetohydrazide [ACD/IUPAC Name]
2-[4-(2-Chlorobenzyl)-1-pipérazinyl]-N'-(2-oxo-2H-indol-3-yl)acétohydrazide [French] [ACD/IUPAC Name]
2-[4-(2-CHLOROBENZYL)-1-PIPERAZINYL]-N'-[(3Z)-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE]ACETOHYDRAZIDE
MFCD03293668
1-Piperazineacetic acid, 4-[(2-chlorophenyl)methyl]-, 2-[(3Z)-1,2-dihydro-2-oxo-3H-indol-3-ylidene]hydrazide
2-[4-(2-Chlorobenzyl)piperazin-1-yl]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N'-(2-oxoindol-3-yl)acetohydrazide
2-[4-[(2-CHLOROPHENYL)METHYL]PIPERAZIN-1-YL]-N-[(2-OXO-1H-INDOL-3-YLIDENE)AMINO]ACETAMIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000590886 [DBID]
SMR000217690 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.685
    Molar Refractivity: 112.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.04
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.90
    ACD/LogD (pH 7.4): 1.12
    ACD/BCF (pH 7.4): 4.12
    ACD/KOC (pH 7.4): 94.57
    Polar Surface Area: 77 Å2
    Polarizability: 44.6±0.5 10-24cm3
    Surface Tension: 57.1±7.0 dyne/cm
    Molar Volume: 296.0±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) =  1.85
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  621.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  269.42  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.12E-014  (Modified Grain method)
        Subcooled liquid VP: 2E-011 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):  68.33
           log Kow used: 1.85 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.4209e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.58E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.268E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.85  (KowWin est)
      Log Kaw used:  -14.977  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.827
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0415
       Biowin2 (Non-Linear Model)     :   0.0001
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5727  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.5121  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.9195
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.8531
     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):  2.67E-009 Pa (2E-011 mm Hg)
      Log Koa (Koawin est  ): 16.827
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.13E+003 
           Octanol/air (Koa) model:  1.65E+004 
       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 = 354.4581 E-12 cm3/molecule-sec
          Half-Life =     0.030 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.726 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.985000 E-17 cm3/molecule-sec
          Half-Life =     1.163 Days (at 7E11 mol/cm3)
          Half-Life =     27.923 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    :  2.745E+006
          Log Koc:  6.439 
    
     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 = 0.722 (BCF = 5.277)
           log Kow used: 1.85 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.58E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.606E+013  hours   (1.919E+012 days)
        Half-Life from Model Lake : 5.024E+014  hours   (2.093E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.13  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.03  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       1.11e-005       0.706        1000       
       Water     27.6            4.32e+003    1000       
       Soil      72.3            8.64e+003    1000       
       Sediment  0.0947          3.89e+004    0          
         Persistence Time: 2.64e+003 hr
    
    
    
    
                        

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