ChemSpider 2D Image | 3-piperidinecarboxamide, N-cycloheptyl-1-[(2,4-dihydroxy-6-methyl-5-pyrimidinyl)sulfonyl]- | C18H28N4O5S

3-piperidinecarboxamide, N-cycloheptyl-1-[(2,4-dihydroxy-6-methyl-5-pyrimidinyl)sulfonyl]-

  • Molecular FormulaC18H28N4O5S
  • Average mass412.504 Da
  • Monoisotopic mass412.178040 Da
  • ChemSpider ID20244441

More details:






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

3-Piperidinecarboxamide, N-cycloheptyl-1-[(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)sulfonyl]- [ACD/Index Name]
3-piperidinecarboxamide, N-cycloheptyl-1-[(2,4-dihydroxy-6-methyl-5-pyrimidinyl)sulfonyl]-
N-Cycloheptyl-1-[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Cycloheptyl-1-[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
N-Cycloheptyl-1-[(6-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)sulfonyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
931320-64-8 [RN]
N-cycloheptyl-1-[(2,4-dihydroxy-6-methylpyrimidin-5-yl)sulfonyl]piperidine-3-carboxamide
N-cycloheptyl-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]piperidine-3-carboxamide

    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: 1.596
    Molar Refractivity: 102.7±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.65
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 2.57
    ACD/KOC (pH 5.5): 68.15
    ACD/LogD (pH 7.4): 0.59
    ACD/BCF (pH 7.4): 1.42
    ACD/KOC (pH 7.4): 37.68
    Polar Surface Area: 133 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 61.3±5.0 dyne/cm
    Molar Volume: 301.9±5.0 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) =  3.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  731.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  320.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.14E-017  (Modified Grain method)
        Subcooled liquid VP: 2.44E-014 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):  0.3622
           log Kow used: 3.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  11065 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.22E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.708E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.28  (KowWin est)
      Log Kaw used:  -17.671  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.951
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7613
       Biowin2 (Non-Linear Model)     :   0.4607
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2334  (months      )
       Biowin4 (Primary Survey Model) :   3.4580  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1659
       Biowin6 (MITI Non-Linear Model):   0.0017
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9326
     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):  3.25E-012 Pa (2.44E-014 mm Hg)
      Log Koa (Koawin est  ): 20.951
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.22E+005 
           Octanol/air (Koa) model:  2.19E+008 
       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 = 103.9028 E-12 cm3/molecule-sec
          Half-Life =     0.103 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.235 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 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    :  466.5
          Log Koc:  2.669 
    
     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 = 1.823 (BCF = 66.55)
           log Kow used: 3.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.22E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.278E+016  hours   (9.492E+014 days)
        Half-Life from Model Lake : 2.485E+017  hours   (1.035E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.91  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.76  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       2.42e-005       2.08         1000       
       Water     9.69            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  0.48            1.3e+004     0          
         Persistence Time: 2.78e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement