ChemSpider 2D Image | 2-[(5-Methyl-3-nitro-1H-pyrazol-1-yl)methyl]-N-[4-(1-piperidinylcarbonyl)phenyl]benzamide | C24H25N5O4

2-[(5-Methyl-3-nitro-1H-pyrazol-1-yl)methyl]-N-[4-(1-piperidinylcarbonyl)phenyl]benzamide

  • Molecular FormulaC24H25N5O4
  • Average mass447.486 Da
  • Monoisotopic mass447.190643 Da
  • ChemSpider ID4050271

More details:






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

2-[(5-Methyl-3-nitro-1H-pyrazol-1-yl)methyl]-N-[4-(1-piperidinylcarbonyl)phenyl]benzamid [German] [ACD/IUPAC Name]
2-[(5-Methyl-3-nitro-1H-pyrazol-1-yl)methyl]-N-[4-(1-piperidinylcarbonyl)phenyl]benzamide [ACD/IUPAC Name]
2-[(5-Méthyl-3-nitro-1H-pyrazol-1-yl)méthyl]-N-[4-(1-pipéridinylcarbonyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-N-[4-(1-piperidinylcarbonyl)phenyl]- [ACD/Index Name]
{2-[(5-methyl-3-nitropyrazolyl)methyl]phenyl}-N-[4-(piperidylcarbonyl)phenyl]carboxamide
1005567-77-0 [RN]
2-(5-Methyl-3-nitro-pyrazol-1-ylmethyl)-N-[4-(piperidine-1-carbonyl)-phenyl]-benzamide
2-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-N-[4-(piperidin-1-ylcarbonyl)phenyl]benzamide
2-[(5-METHYL-3-NITRO-1H-PYRAZOL-1-YL)METHYL]-N-[4-(PIPERIDINE-1-CARBONYL)PHENYL]BENZAMIDE
2-[(5-methyl-3-nitropyrazol-1-yl)methyl]-N-[4-(piperidine-1-carbonyl)phenyl]benzamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 632.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.5±3.0 kJ/mol
    Flash Point: 336.0±31.5 °C
    Index of Refraction: 1.664
    Molar Refractivity: 124.2±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.19
    ACD/LogD (pH 5.5): 2.76
    ACD/BCF (pH 5.5): 73.85
    ACD/KOC (pH 5.5): 756.79
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 73.85
    ACD/KOC (pH 7.4): 756.79
    Polar Surface Area: 113 Å2
    Polarizability: 49.2±0.5 10-24cm3
    Surface Tension: 56.9±7.0 dyne/cm
    Molar Volume: 334.6±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) =  3.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  670.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  292.23  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.1E-015  (Modified Grain method)
        Subcooled liquid VP: 1.03E-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):  0.6691
           log Kow used: 3.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.433 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.03E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.680E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.48  (KowWin est)
      Log Kaw used:  -15.081  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.561
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7044
       Biowin2 (Non-Linear Model)     :   0.5263
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8574  (months      )
       Biowin4 (Primary Survey Model) :   3.4361  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3951
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.3518
     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):  1.37E-010 Pa (1.03E-012 mm Hg)
      Log Koa (Koawin est  ): 18.561
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.18E+004 
           Octanol/air (Koa) model:  8.93E+005 
       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 =  53.6769 E-12 cm3/molecule-sec
          Half-Life =     0.199 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.391 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    :  1.163E+004
          Log Koc:  4.065 
    
     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 = 1.981 (BCF = 95.73)
           log Kow used: 3.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.03E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.101E+013  hours   (2.542E+012 days)
        Half-Life from Model Lake : 6.656E+014  hours   (2.773E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              12.58  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    12.40  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       0.000182        4.78         1000       
       Water     9.24            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.756           1.3e+004     0          
         Persistence Time: 2.82e+003 hr
    
    
    
    
                        

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