ChemSpider 2D Image | Dofetilide | C19H27N3O5S2

Dofetilide

  • Molecular FormulaC19H27N3O5S2
  • Average mass441.565 Da
  • Monoisotopic mass441.139221 Da
  • ChemSpider ID64435

More details:

Featured data source
The Merck Index Online

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

115256-11-6 [RN]
b-((p-Methanesulfonamidophenethyl)methylamino)methanesulfono-p-phenetidide
Dofetilida [Spanish] [INN]
Dofetilide [BAN] [INN] [JAN] [USAN] [Wiki]
Dofetilidum [Latin] [INN]
Methanesulfonamide, N-[4-[2-[methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]- [ACD/Index Name]
MFCD00869707 [MDL number]
N-(4-{2-[Methyl(2-{4-[(methylsulfonyl)amino]phenoxy}ethyl)amino]ethyl}phenyl)methanesulfonamide [ACD/IUPAC Name]
N-(4-{2-[Méthyl(2-{4-[(méthylsulfonyl)amino]phénoxy}éthyl)amino]éthyl}phényl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(4-{2-[Methyl(2-{4-[(methylsulfonyl)amino]phenoxy}ethyl)amino]ethyl}phenyl)methansulfonamid [German] [ACD/IUPAC Name]
More...

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

6756 [DBID]
UK-68798 [DBID]
C07751 [DBID]
D00647 [DBID]
LS-90151 [DBID]
UK 68,798 [DBID]
UK 68798 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Safety:

      C01BD04 Wikidata Q3712521
      Sold for research purposes under agreement from Pfizer Inc. Tocris Bioscience 3757

    • Chemical Class:

      A tertiary amino compound that is <element>N</element>-ethyl-<element>N</element>-methylethanamine substituted by a 4-[(methylsulfonyl)amino]phenoxy and a 4-[(methylsulfonyl)amino]phenyl group at the terminal carbon atoms respectively. It is used as an anti-arrhythmia drug. ChEBI CHEBI:4681
      A tertiary amino compound that is N-ethyl-N-methylethanamine substituted by a 4-[(methylsulfonyl)amino]phenoxy and a 4-[(methylsulfonyl)amino]phenyl group at the ; terminal carbon atoms respectively. It is used as an anti-arrhythmia drug. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:4681
      A tertiary amino compound that is N-ethyl-N-methylethanamine substituted by a 4-[(methylsulfonyl)amino]phenoxy and a 4-[(methylsulfonyl)amino]phenyl group at the terminal carbon atoms respectively. It is used as an anti-arrhythmia drug. ChEBI CHEBI:4681

    • Bio Activity:

      Biochemicals & small molecules/Antagonists & inhibitors Hello Bio HB1078
      Dofetilide(Tikosyn) is a class III antiarrhythmic agent. MedChem Express
      Dofetilide(Tikosyn) is a class III antiarrhythmic agent.; Target: Potassium Channel; In patients with congestive heart failure and reduced left ventricular function, dofetilide was effective in converting atrial fibrillation, preventing its recurrence, and reducing the risk of hospitalization for worsening heart failure. MedChem Express HY-B0232
      Dofetilide(Tikosyn) is a class III antiarrhythmic agent.;Target: Potassium Channel;In patients with congestive heart failure and reduced left ventricular function, dofetilide was effective in converting atrial fibrillation, preventing its recurrence, and reducing the risk of hospitalization for worsening heart failure. Dofetilide had no effect on mortality [1]. dofetilide preferentially blocks open (or activated) channels and that the fast inactivation may competitively slow the binding kinetics. Dofetilide acts as a slow-onset/slow-offset open channel blocker of this current at nanomolar concentrations [2]. MedChem Express HY-B0232
      Ion Channels Tocris Bioscience 3757
      Ion channels/Voltage-gated ion channel/Potassium Channels/Voltage-gated (K<sub>v</sub>) Hello Bio HB1078
      KV11.1 (hERG) channel blocker; inhibits rapid delayed rectifier K+ current (IKr) Tocris Bioscience 3757
      Membrane Tranporter/Ion Channel MedChem Express HY-B0232
      Membrane Tranporter/Ion Channel; MedChem Express HY-B0232
      Potassium Channels Tocris Bioscience 3757
      Potassiun Channel MedChem Express HY-B0232
      Selective potassium channel blocker Hello Bio HB1078
      Selective potassium channel blocker. Blocks KV11.1 (hERG) channels; inhibits the rapid delayed-rectifier K+ current (IKr). Displays class III antiarrhythmic properties. Tocris Bioscience 3757
      Selective potassium channel blocker. Inhibits K<sub>v</sub>11.1 (hERG) channels (IC<sub>50</sub> = 0.32 &micro;M) and rapid delayed-rectifier K<sup>+</sup> current (I<sub>Kr</sub>). Increases the duration and refractory period of cardiac action potentials. Shows class III antiarrhythmic actions. Hello Bio HB1078
      Voltage-Gated Potassium Channels Tocris Bioscience 3757

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

Density: 1.3±0.1 g/cm3
Boiling Point: 614.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 325.2±34.3 °C
Index of Refraction: 1.614
Molar Refractivity: 114.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 27.28
Polar Surface Area: 122 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 328.4±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) =  2.14

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  582.99  (Adapted Stein & Brown method)
    Melting Pt (deg C):  251.37  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  7.04E-013  (Modified Grain method)
    Subcooled liquid VP: 2.04E-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):  256.3
       log Kow used: 2.14 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  85.105 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.05E-015  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.596E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.14  (KowWin est)
  Log Kaw used:  -13.367  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.507
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5186
   Biowin2 (Non-Linear Model)     :   0.0654
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8356  (months      )
   Biowin4 (Primary Survey Model) :   2.9313  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.3316
   Biowin6 (MITI Non-Linear Model):   0.0005
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.1067
 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):  2.72E-008 Pa (2.04E-010 mm Hg)
  Log Koa (Koawin est  ): 15.507
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  110 
       Octanol/air (Koa) model:  789 
   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 = 207.4991 E-12 cm3/molecule-sec
      Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.619 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    :  1.617E+004
      Log Koc:  4.209 

 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 = 0.946 (BCF = 8.833)
       log Kow used: 2.14 (estimated)

 Volatilization from Water:
    Henry LC:  1.05E-015 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.172E+012  hours   (4.882E+010 days)
    Half-Life from Model Lake : 1.278E+013  hours   (5.326E+011 days)

 Removal In Wastewater Treatment:
    Total removal:               2.40  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.30  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       5.2e-005        1.24         1000       
   Water     20.3            1.44e+003    1000       
   Soil      79.6            2.88e+003    1000       
   Sediment  0.0961          1.3e+004     0          
     Persistence Time: 2.03e+003 hr

Click to predict properties on the Chemicalize site


Advertisement