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ChemSpider 2D Image | N-{4-[4-(2-Furoyl)-1-piperazinyl]phenyl}-4-methylbenzamide | C23H23N3O3

N-{4-[4-(2-Furoyl)-1-piperazinyl]phenyl}-4-methylbenzamide

  • Molecular FormulaC23H23N3O3
  • Average mass389.447 Da
  • Monoisotopic mass389.173950 Da
  • ChemSpider ID1555924

More details:

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

Benzamide, N-[4-[4-(2-furanylcarbonyl)-1-piperazinyl]phenyl]-4-methyl- [ACD/Index Name]
N-{4-[4-(2-Furoyl)-1-piperazinyl]phenyl}-4-methylbenzamid [German] [ACD/IUPAC Name]
N-{4-[4-(2-Furoyl)-1-piperazinyl]phenyl}-4-methylbenzamide [ACD/IUPAC Name]
N-{4-[4-(2-Furoyl)-1-pipérazinyl]phényl}-4-méthylbenzamide [French] [ACD/IUPAC Name]
N-{4-[4-(2-Furoyl)piperazin-1-yl]phenyl}-4-methylbenzamide
674813-48-0 [RN]
N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-4-methylbenzamide
N-{4-[4-(Furan-2-carbonyl)-piperazin-1-yl]-phenyl}-4-methyl-benzamide
N-{4-[4-(FURAN-2-CARBONYL)PIPERAZIN-1-YL]PHENYL}-4-METHYLBENZAMIDE
N-{4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl}-4-methylbenzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 07245837 [DBID]
ZINC02595095 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.3±0.1 g/cm3
    Boiling Point: 539.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.7±3.0 kJ/mol
    Flash Point: 280.0±30.1 °C
    Index of Refraction: 1.644
    Molar Refractivity: 111.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.65
    ACD/BCF (pH 5.5): 61.06
    ACD/KOC (pH 5.5): 659.97
    ACD/LogD (pH 7.4): 2.65
    ACD/BCF (pH 7.4): 61.21
    ACD/KOC (pH 7.4): 661.63
    Polar Surface Area: 66 Å2
    Polarizability: 44.2±0.5 10-24cm3
    Surface Tension: 56.9±3.0 dyne/cm
    Molar Volume: 307.7±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) =  2.82

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  588.86  (Adapted Stein & Brown method)
    Melting Pt (deg C):  254.11  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.58E-013  (Modified Grain method)
    Subcooled liquid VP: 1.44E-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):  13.86
       log Kow used: 2.82 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.9794 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.88E-015  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.693E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.82  (KowWin est)
  Log Kaw used:  -12.929  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.749
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8318
   Biowin2 (Non-Linear Model)     :   0.7712
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9005  (months      )
   Biowin4 (Primary Survey Model) :   3.3402  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0673
   Biowin6 (MITI Non-Linear Model):   0.0054
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -3.2761
 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):  1.92E-008 Pa (1.44E-010 mm Hg)
  Log Koa (Koawin est  ): 15.749
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  156 
       Octanol/air (Koa) model:  1.38E+003 
   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 = 164.1495 E-12 cm3/molecule-sec
      Half-Life =     0.065 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.782 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   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    :  2.788E+004
      Log Koc:  4.445 

 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 = 1.472 (BCF = 29.68)
       log Kow used: 2.82 (estimated)

 Volatilization from Water:
    Henry LC:  2.88E-015 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 4.012E+011  hours   (1.672E+010 days)
    Half-Life from Model Lake : 4.377E+012  hours   (1.824E+011 days)

 Removal In Wastewater Treatment:
    Total removal:               4.42  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     4.31  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       0.000161        1.56         1000       
   Water     11.8            1.44e+003    1000       
   Soil      88.1            2.88e+003    1000       
   Sediment  0.195           1.3e+004     0          
     Persistence Time: 2.59e+003 hr

    Click to predict properties on the Chemicalize site


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