Found 359 results

Search term: MF = 'C_{15}H_{11}FN_{2}O_{3}S'

ChemSpider 2D Image | 5-[(4-Fluorophenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamide | C15H11FN2O3S

5-[(4-Fluorophenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamide

  • Molecular FormulaC15H11FN2O3S
  • Average mass318.323 Da
  • Monoisotopic mass318.047455 Da
  • ChemSpider ID634814

More details:






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

2-Furancarboxamide, 5-[(4-fluorophenoxy)methyl]-N-2-thiazolyl- [ACD/Index Name]
5-[(4-Fluorophenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamide [ACD/IUPAC Name]
5-[(4-Fluorophénoxy)méthyl]-N-(1,3-thiazol-2-yl)-2-furamide [French] [ACD/IUPAC Name]
5-[(4-Fluorphenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamid [German] [ACD/IUPAC Name]
{5-[(4-fluorophenoxy)methyl](2-furyl)}-N-(1,3-thiazol-2-yl)carboxamide
352693-14-2 [RN]
5-(4-Fluoro-phenoxymethyl)-furan-2-carboxylic acid thiazol-2-ylamide
5-[(4-fluorophenoxy)methyl]-N-(1,3-thiazol-2-yl)furan-2-carboxamide
5-[(4-fluorophenoxy)methyl]-N-1,3-thiazol-2-yl-2-furamide
5-[(4-fluorophenoxy)methyl]-N-thiazol-2-yl-2-furamide
More...

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

AK-968/12341040 [DBID]
MLS000062327 [DBID]
SMR000072897 [DBID]
ZINC00135625 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.645
    Molar Refractivity: 80.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.05
    ACD/LogD (pH 5.5): 2.83
    ACD/BCF (pH 5.5): 81.76
    ACD/KOC (pH 5.5): 799.16
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 14.65
    ACD/KOC (pH 7.4): 143.16
    Polar Surface Area: 93 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 57.8±3.0 dyne/cm
    Molar Volume: 222.7±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) =  3.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  474.63  (Adapted Stein & Brown method)
        Melting Pt (deg C):  200.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.67E-009  (Modified Grain method)
        Subcooled liquid VP: 1.19E-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):  8.717
           log Kow used: 3.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  18.555 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.83E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.024E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.56  (KowWin est)
      Log Kaw used:  -12.705  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.265
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1281
       Biowin2 (Non-Linear Model)     :   0.0008
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9764  (months      )
       Biowin4 (Primary Survey Model) :   3.6845  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1144
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3246
     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):  1.59E-005 Pa (1.19E-007 mm Hg)
      Log Koa (Koawin est  ): 16.265
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.189 
           Octanol/air (Koa) model:  4.52E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.872 
           Mackay model           :  0.938 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 113.6101 E-12 cm3/molecule-sec
          Half-Life =     0.094 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.130 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.905 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4949
          Log Koc:  3.695 
    
     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 = 2.042 (BCF = 110.1)
           log Kow used: 3.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.83E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.163E+011  hours   (9.011E+009 days)
        Half-Life from Model Lake : 2.359E+012  hours   (9.831E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.47  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    14.27  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       2.52e-007       2.26         1000       
       Water     9.09            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.911           1.3e+004     0          
         Persistence Time: 2.84e+003 hr
    
    
    
    
                        

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