ChemSpider 2D Image | Methyl 2-({[4-(2-pyridinyl)-1-piperazinyl]acetyl}amino)benzoate | C19H22N4O3

Methyl 2-({[4-(2-pyridinyl)-1-piperazinyl]acetyl}amino)benzoate

  • Molecular FormulaC19H22N4O3
  • Average mass354.403 Da
  • Monoisotopic mass354.169189 Da
  • ChemSpider ID931258

More details:






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

2-({2-[4-(2-Pyridinyl)-1-pipérazinyl]acétyl}amino)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[2-[4-(2-pyridinyl)-1-piperazinyl]acetyl]amino]-, methyl ester [ACD/Index Name]
Methyl 2-({[4-(2-pyridinyl)-1-piperazinyl]acetyl}amino)benzoate [ACD/IUPAC Name]
Methyl 2-({[4-(pyridin-2-yl)piperazin-1-yl]acetyl}amino)benzoate
Methyl-2-({[4-(2-pyridinyl)-1-piperazinyl]acetyl}amino)benzoat [German] [ACD/IUPAC Name]
2-[2-(4-Pyridin-2-yl-piperazin-1-yl)-acetylamino]-benzoic acid methyl ester
797775-75-8 [RN]
HNAIRVUTAOSNDL-UHFFFAOYSA-N
methyl 2-(2-(4-(pyridin-2-yl)piperazin-1-yl)acetamido)benzoate
METHYL 2-{2-[4-(PYRIDIN-2-YL)PIPERAZIN-1-YL]ACETAMIDO}BENZOATE

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

AH-034/08818010 [DBID]
BAS 08749435 [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: 582.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.1±3.0 kJ/mol
    Flash Point: 306.0±30.1 °C
    Index of Refraction: 1.614
    Molar Refractivity: 98.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 0.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.95
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 6.82
    ACD/KOC (pH 7.4): 76.16
    Polar Surface Area: 75 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 282.4±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) =  2.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  526.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  225.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.05E-011  (Modified Grain method)
        Subcooled liquid VP: 5.66E-009 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):  42.56
           log Kow used: 2.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.5825e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.51E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.438E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.50  (KowWin est)
      Log Kaw used:  -16.843  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.343
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3981
       Biowin2 (Non-Linear Model)     :   0.2080
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7782  (months      )
       Biowin4 (Primary Survey Model) :   3.1761  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1194
       Biowin6 (MITI Non-Linear Model):   0.0154
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.3657
     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):  7.55E-007 Pa (5.66E-009 mm Hg)
      Log Koa (Koawin est  ): 19.343
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.98 
           Octanol/air (Koa) model:  5.41E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.993 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 147.2674 E-12 cm3/molecule-sec
          Half-Life =     0.073 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.872 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6944
          Log Koc:  3.842 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.226 (BCF = 16.84)
           log Kow used: 2.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.51E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.14E+015  hours   (1.308E+014 days)
        Half-Life from Model Lake : 3.426E+016  hours   (1.427E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.10  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.99  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       4.73e-010       1.74         1000       
       Water     14.7            1.44e+003    1000       
       Soil      85.2            2.88e+003    1000       
       Sediment  0.126           1.3e+004     0          
         Persistence Time: 2.37e+003 hr
    
    
    
    
                        

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