ChemSpider 2D Image | 5-(2,5-Dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-furamide | C15H11Cl2N3O2S

5-(2,5-Dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-furamide

  • Molecular FormulaC15H11Cl2N3O2S
  • Average mass368.238 Da
  • Monoisotopic mass366.994904 Da
  • ChemSpider ID1523799

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

2-Furancarboxamide, 5-(2,5-dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)- [ACD/Index Name]
2-furancarboxamide, 5-(2,5-dichlorophenyl)-N-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]-
5-(2,5-Dichlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-furamide [ACD/IUPAC Name]
5-(2,5-Dichlorophényl)-N-(5-éthyl-1,3,4-thiadiazol-2-yl)-2-furamide [French] [ACD/IUPAC Name]
5-(2,5-Dichlorophenyl)-N-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-furamide
5-(2,5-Dichlorphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-furamid [German] [ACD/IUPAC Name]
[5-(2,5-dichlorophenyl)(2-furyl)]-N-(5-ethyl(1,3,4-thiadiazol-2-yl))carboxamide
425614-06-8 [RN]
5-(2,5-Dichloro-phenyl)-furan-2-carboxylic acid (5-ethyl-[1,3,4]thiadiazol-2-yl)-amide
5-(2,5-Dichloro-phenyl)-furan-2-carboxylic acid (5-ethyl-3H-[1,3,4]thiadiazol-2-ylidene)-amide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02415672 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.657
    Molar Refractivity: 91.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 3.73
    ACD/BCF (pH 5.5): 399.62
    ACD/KOC (pH 5.5): 2485.61
    ACD/LogD (pH 7.4): 2.97
    ACD/BCF (pH 7.4): 69.26
    ACD/KOC (pH 7.4): 430.79
    Polar Surface Area: 96 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 60.3±3.0 dyne/cm
    Molar Volume: 249.0±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) =  4.06
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  560.11  (Adapted Stein & Brown method)
        Melting Pt (deg C):  240.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.72E-012  (Modified Grain method)
        Subcooled liquid VP: 8E-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):  1.627
           log Kow used: 4.06 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.4066 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.18E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.108E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.06  (KowWin est)
      Log Kaw used:  -12.050  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.110
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4722
       Biowin2 (Non-Linear Model)     :   0.0482
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8431  (months      )
       Biowin4 (Primary Survey Model) :   3.1227  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2586
       Biowin6 (MITI Non-Linear Model):   0.0008
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2148
     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):  1.07E-007 Pa (8E-010 mm Hg)
      Log Koa (Koawin est  ): 16.110
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  28.1 
           Octanol/air (Koa) model:  3.16E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  36.1524 E-12 cm3/molecule-sec
          Half-Life =     0.296 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.550 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3662
          Log Koc:  3.564 
    
     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 = 2.429 (BCF = 268.3)
           log Kow used: 4.06 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.18E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.154E+010  hours   (2.147E+009 days)
        Half-Life from Model Lake : 5.622E+011  hours   (2.343E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              32.88  percent
        Total biodegradation:        0.34  percent
        Total sludge adsorption:    32.54  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       0.00018         7.1          1000       
       Water     8.42            1.44e+003    1000       
       Soil      88.7            2.88e+003    1000       
       Sediment  2.92            1.3e+004     0          
         Persistence Time: 2.94e+003 hr
    
    
    
    
                        

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