ChemSpider 2D Image | Oxcarbazepine | C15H12N2O2

Oxcarbazepine

  • Molecular FormulaC15H12N2O2
  • Average mass252.268 Da
  • Monoisotopic mass252.089874 Da
  • ChemSpider ID31608

More details:

Featured data source
The Merck Index Online

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

10,11-Dihydro-10-oxo-5H-dibenz(b,f)azepine-5-carboxamide
10,11-Dihydro-10-oxo-5h-dibenz[b,f]azepine-5-carboxamide
10,11-Dihydro-10-oxo-5H-dibenzo[b,f]azepine-5-carboxamide
10-Oxo-10,11-dihydro-5H-dibenzo[b,f]azepin-5-carboxamid [German] [ACD/IUPAC Name]
10-Oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide [ACD/IUPAC Name]
10-Oxo-10,11-dihydro-5H-dibenzo[b,f]azépine-5-carboxamide [French] [ACD/IUPAC Name]
10-Oxo-10,11-dihydro-dibenzo[b,f]azepine-5-carboxylic acid amide
200-835-2 [EINECS]
249-188-8 [EINECS]
28721-07-5 [RN]
More...

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

4585 [DBID]
CHEBI:7824 [DBID]
C07492 [DBID]
D00533 [DBID]
GP 47680 [DBID]
GP-47680 [DBID]
HSDB 7524 [DBID]
KBio2_002155 [DBID]
KBio2_004723 [DBID]
KBio2_007291 [DBID]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Toxicity:

      Organic Compound; Amine; Amide; Ester; Drug; Anticonvulsant; Metabolite; Synthetic Compound Toxin, Toxin-Target Database T3D2887

    • Safety:

      N03AF02 Wikidata Q176301

    • Target Organs:

      Sodium Channel inhibitor TargetMol T0440

    • Chemical Class:

      A dibenzoazepine derivative, having a carbamoyl group at the ring nitrogen, substituted with an oxo group at C-4 of the azepeine ring which is also hydrogenated at C-4 and C-5. It is a anticholinergic anticonvulsant and mood stabilizing drug, used primarily in the treatment of epilepsy. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:7824, CHEBI:7824

    • Bio Activity:

      Anticonvulsant; inhibits Na+ channel activity Tocris Bioscience 3864
      Anticonvulsant; protects mice and rats against generalized tonic-clonic seizures induced by electroshock. Thought to act via inhibition of sodium channel activity. Tocris Bioscience 3864
      Ion Channels Tocris Bioscience 3864
      Membrane Tranporter/Ion Channel MedChem Express HY-B0114
      Membrane Tranporter/Ion Channel; MedChem Express HY-B0114
      Membrane Transporter/Ion Channel TargetMol T0440
      Oxcarbazepine inhibits the binding of [3H]BTX to sodium channels with IC50 of 160 ?M and also inhibits the influx of 22Na+ into rat brain synaptosomes with IC50 about 100 ?M.; Target: Sodium Channel; Oxcarbazepine is an antiepileptic drug with a chemical structure similar to carbamazepine, but with different metabolism. MedChem Express HY-B0114
      Sodium Channel MedChem Express HY-B0114
      Sodium Channel TargetMol T0440
      Sodium Channels Tocris Bioscience 3864
      Voltage-gated Sodium Channels Tocris Bioscience 3864
  • Gas Chromatography

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

Density: 1.3±0.1 g/cm3
Boiling Point: 457.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.3±31.5 °C
Index of Refraction: 1.662
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.49
ACD/KOC (pH 5.5): 247.41
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.49
ACD/KOC (pH 7.4): 247.41
Polar Surface Area: 63 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 189.8±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) =  1.11

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  441.23  (Adapted Stein & Brown method)
    Melting Pt (deg C):  185.15  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  7.57E-009  (Modified Grain method)
    MP  (exp database):  215.5 deg C
    Subcooled liquid VP: 8.1E-007 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):  202.8
       log Kow used: 1.11 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  815 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.92E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.239E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.11  (KowWin est)
  Log Kaw used:  -10.548  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.658
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6889
   Biowin2 (Non-Linear Model)     :   0.3895
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5443  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3930  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0894
   Biowin6 (MITI Non-Linear Model):   0.0436
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4410
 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):  0.000108 Pa (8.1E-007 mm Hg)
  Log Koa (Koawin est  ): 11.658
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0278 
       Octanol/air (Koa) model:  0.112 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.501 
       Mackay model           :  0.69 
       Octanol/air (Koa) model:  0.899 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  28.1465 E-12 cm3/molecule-sec
      Half-Life =     0.380 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.560 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.595 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  361.8
      Log Koc:  2.559 

 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 = -0.689 (BCF = 0.2048)
       log Kow used: 1.11 (estimated)

 Volatilization from Water:
    Henry LC:  6.92E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.344E+009  hours   (5.599E+007 days)
    Half-Life from Model Lake : 1.466E+010  hours   (6.108E+008 days)

 Removal In Wastewater Treatment:
    Total removal:               1.90  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.81  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       3.6e-005        9.12         1000       
   Water     39.3            900          1000       
   Soil      60.6            1.8e+003     1000       
   Sediment  0.0851          8.1e+003     0          
     Persistence Time: 1.08e+003 hr

Click to predict properties on the Chemicalize site


Advertisement