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Search term: MF = 'C_{26}H_{37}N_{5}O_{5}'

ChemSpider 2D Image | N-[4-(Cyclohexylcarbamoyl)-1-methyl-4-piperidinyl]-N-(2-furylmethyl)-N'-(5-methyl-1,2-oxazol-3-yl)succinamide | C26H37N5O5

N-[4-(Cyclohexylcarbamoyl)-1-methyl-4-piperidinyl]-N-(2-furylmethyl)-N'-(5-methyl-1,2-oxazol-3-yl)succinamide

  • Molecular FormulaC26H37N5O5
  • Average mass499.603 Da
  • Monoisotopic mass499.279480 Da
  • ChemSpider ID563222

More details:






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

Butanediamide, N1-[4-[(cyclohexylamino)carbonyl]-1-methyl-4-piperidinyl]-N1-(2-furanylmethyl)-N4-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
N-[4-(Cyclohexylcarbamoyl)-1-methyl-4-piperidinyl]-N-(2-furylmethyl)-N'-(5-methyl-1,2-oxazol-3-yl)succinamid [German] [ACD/IUPAC Name]
N-[4-(Cyclohexylcarbamoyl)-1-methyl-4-piperidinyl]-N-(2-furylmethyl)-N'-(5-methyl-1,2-oxazol-3-yl)succinamide [ACD/IUPAC Name]
N-[4-(Cyclohexylcarbamoyl)-1-méthyl-4-pipéridinyl]-N-(2-furylméthyl)-N'-(5-méthyl-1,2-oxazol-3-yl)succinamide [French] [ACD/IUPAC Name]
N-(4-Cyclohexylcarbamoyl-1-methyl-piperidin-4-yl)-N-furan-2-ylmethyl-N'-(5-methyl-isoxazol-3-yl)-succinamide

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

BAS 06264780 [DBID]
MLS000031584 [DBID]
SMR000013672 [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: 770.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.1±3.0 kJ/mol
Flash Point: 419.6±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 133.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.39
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 10.18
ACD/KOC (pH 7.4): 163.89
Polar Surface Area: 121 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 397.9±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) =  1.32

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  722.22  (Adapted Stein & Brown method)
    Melting Pt (deg C):  316.40  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.23E-017  (Modified Grain method)
    Subcooled liquid VP: 4.23E-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):  54.09
       log Kow used: 1.32 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  33034 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.50E-023  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.710E-019 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.32  (KowWin est)
  Log Kaw used:  -20.648  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  21.968
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8056
   Biowin2 (Non-Linear Model)     :   0.6500
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.3907  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.2332  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1037
   Biowin6 (MITI Non-Linear Model):   0.0022
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -4.1057
 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):  5.64E-012 Pa (4.23E-014 mm Hg)
  Log Koa (Koawin est  ): 21.968
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.32E+005 
       Octanol/air (Koa) model:  2.28E+009 
   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 = 346.6218 E-12 cm3/molecule-sec
      Half-Life =     0.031 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    22.218 Min
   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    :  1.018E+006
      Log Koc:  6.008 

 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 = 0.314 (BCF = 2.059)
       log Kow used: 1.32 (estimated)

 Volatilization from Water:
    Henry LC:  5.5E-023 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.379E+019  hours   (9.914E+017 days)
    Half-Life from Model Lake : 2.596E+020  hours   (1.082E+019 days)

 Removal In Wastewater Treatment:
    Total removal:               1.93  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.84  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       2.1e-008        0.741        1000       
   Water     41.6            4.32e+003    1000       
   Soil      58.3            8.64e+003    1000       
   Sediment  0.0996          3.89e+004    0          
     Persistence Time: 1.89e+003 hr




                    

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