ChemSpider 2D Image | 5-Chloro-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-(4-ethylbenzyl)-2-(methylsulfonyl)-4-pyrimidinecarboxamide | C19H22ClN3O5S2

5-Chloro-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-(4-ethylbenzyl)-2-(methylsulfonyl)-4-pyrimidinecarboxamide

  • Molecular FormulaC19H22ClN3O5S2
  • Average mass471.978 Da
  • Monoisotopic mass471.068939 Da
  • ChemSpider ID11981903

More details:

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

4-Pyrimidinecarboxamide, 5-chloro-N-[(4-ethylphenyl)methyl]-2-(methylsulfonyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
5-Chlor-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-(4-ethylbenzyl)-2-(methylsulfonyl)-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-(1,1-dioxidotetrahydro-3-thiophenyl)-N-(4-ethylbenzyl)-2-(methylsulfonyl)-4-pyrimidinecarboxamide [ACD/IUPAC Name]
5-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-ethylbenzyl)-2-(methylsulfonyl)pyrimidine-4-carboxamide
5-Chloro-N-(1,1-dioxydotétrahydro-3-thiophényl)-N-(4-éthylbenzyl)-2-(méthylsulfonyl)-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
5-Chloro-2-methanesulfonyl-pyrimidine-4-carboxylic acid (1,1-dioxo-tetrahydro-1λ*6*-thiophen-3-yl)-(4-ethyl-benzyl)-amide
5-chloro-N-(1,1-dioxidotetrahydro-3-thienyl)-N-(4-ethylbenzyl)-2-(methylsulfonyl)-4-pyrimidinecarboxamide
5-chloro-N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]-2-methylsulfonylpyrimidine-4-carboxamide
879960-71-1 [RN]
N-(1,1-dioxothiolan-3-yl)[5-chloro-2-(methylsulfonyl)pyrimidin-4-yl]-N-[(4-ethylphenyl)methyl]carboxamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 772.7±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 112.5±3.0 kJ/mol
    Flash Point: 421.1±35.7 °C
    Index of Refraction: 1.634
    Molar Refractivity: 113.1±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.14
    ACD/LogD (pH 5.5): 0.98
    ACD/BCF (pH 5.5): 3.28
    ACD/KOC (pH 5.5): 81.47
    ACD/LogD (pH 7.4): 0.98
    ACD/BCF (pH 7.4): 3.28
    ACD/KOC (pH 7.4): 81.47
    Polar Surface Area: 131 Å2
    Polarizability: 44.8±0.5 10-24cm3
    Surface Tension: 72.1±5.0 dyne/cm
    Molar Volume: 316.5±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) =  1.24

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  627.81  (Adapted Stein & Brown method)
    Melting Pt (deg C):  272.30  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.61E-014  (Modified Grain method)
    Subcooled liquid VP: 1.38E-011 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):  94.96
       log Kow used: 1.24 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  6388.9 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.01E-019  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.707E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.24  (KowWin est)
  Log Kaw used:  -16.910  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.150
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6052
   Biowin2 (Non-Linear Model)     :   0.0801
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8205  (months      )
   Biowin4 (Primary Survey Model) :   3.1383  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.5570
   Biowin6 (MITI Non-Linear Model):   0.0001
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.2201
 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):  1.84E-009 Pa (1.38E-011 mm Hg)
  Log Koa (Koawin est  ): 18.150
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.63E+003 
       Octanol/air (Koa) model:  3.47E+005 
   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 =  47.0015 E-12 cm3/molecule-sec
      Half-Life =     0.228 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.731 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    :  4613
      Log Koc:  3.664 

 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 = 0.252 (BCF = 1.789)
       log Kow used: 1.24 (estimated)

 Volatilization from Water:
    Henry LC:  3.01E-019 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 4.226E+015  hours   (1.761E+014 days)
    Half-Life from Model Lake :  4.61E+016  hours   (1.921E+015 days)

 Removal In Wastewater Treatment:
    Total removal:               1.92  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.82  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       3.72e-007       5.46         1000       
   Water     39.7            1.44e+003    1000       
   Soil      60.2            2.88e+003    1000       
   Sediment  0.0908          1.3e+004     0          
     Persistence Time: 1.36e+003 hr

    Click to predict properties on the Chemicalize site


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