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Search term: MF = 'C_{17}H_{15}F_{3}N_{4}O_{3}S'

ChemSpider 2D Image | 4-{[4-(2-Furyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)butanamide | C17H15F3N4O3S

4-{[4-(2-Furyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)butanamide

  • Molecular FormulaC17H15F3N4O3S
  • Average mass412.386 Da
  • Monoisotopic mass412.081696 Da
  • ChemSpider ID2254407

More details:






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

4-{[4-(2-Furyl)-6-(trifluormethyl)-2-pyrimidinyl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)butanamid [German] [ACD/IUPAC Name]
4-{[4-(2-Furyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)butanamide [ACD/IUPAC Name]
4-{[4-(2-Furyl)-6-(trifluorométhyl)-2-pyrimidinyl]sulfanyl}-N-(5-méthyl-1,2-oxazol-3-yl)butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-[[4-(2-furanyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
4-[[4-(2-furyl)-6-(trifluoromethyl)pyrimidin-2-yl]thio]-N-(5-methylisoxazol-3-yl)butyramide
4-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide
4-{[4-(2-furyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}-N-(5-methyl-3-isoxazolyl)butanamide
4-{[4-(2-furyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio}-N-(5-methyl-3-isoxazolyl)butanamide
505090-09-5 [RN]
AC1MG901
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/43211052 [DBID]
BAS 03609775 [DBID]
MLS000052722 [DBID]
SMR000082479 [DBID]
ZINC04195563 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 609.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.5±3.0 kJ/mol
    Flash Point: 322.4±31.5 °C
    Index of Refraction: 1.580
    Molar Refractivity: 94.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.19
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 109.80
    ACD/KOC (pH 5.5): 1005.26
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 109.80
    ACD/KOC (pH 7.4): 1005.25
    Polar Surface Area: 119 Å2
    Polarizability: 37.4±0.5 10-24cm3
    Surface Tension: 61.1±5.0 dyne/cm
    Molar Volume: 283.6±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) =  3.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  535.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  229.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.15E-011  (Modified Grain method)
        Subcooled liquid VP: 3.37E-009 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):  4.769
           log Kow used: 3.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  19.117 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.78E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.446E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.20  (KowWin est)
      Log Kaw used:  -12.811  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.011
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2956
       Biowin2 (Non-Linear Model)     :   0.0052
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6458  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1153  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1052
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5027
     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):  4.49E-007 Pa (3.37E-009 mm Hg)
      Log Koa (Koawin est  ): 16.011
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.68 
           Octanol/air (Koa) model:  2.52E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 214.4388 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.599 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.402E+005
          Log Koc:  5.147 
    
     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 = 1.762 (BCF = 57.82)
           log Kow used: 3.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.78E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.145E+011  hours   (1.311E+010 days)
        Half-Life from Model Lake : 3.431E+012  hours   (1.43E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.80  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.66  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       2.94e-006       1.2          1000       
       Water     5.77            4.32e+003    1000       
       Soil      94              8.64e+003    1000       
       Sediment  0.275           3.89e+004    0          
         Persistence Time: 7.02e+003 hr
    
    
    
    
                        

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