Found 344 results

Search term: MF = 'C_{14}H_{12}ClN_{5}O_{2}S'

ChemSpider 2D Image | 3-(5-Chloro-2-hydroxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide | C14H12ClN5O2S

3-(5-Chloro-2-hydroxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide

  • Molecular FormulaC14H12ClN5O2S
  • Average mass349.795 Da
  • Monoisotopic mass349.040009 Da
  • ChemSpider ID12019939

More details:






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

1H-pyrazole-3-carboxamide, 5-(5-chloro-2-hydroxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-
1H-Pyrazole-5-carboxamide, 3-(5-chloro-2-hydroxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)- [ACD/Index Name]
3-(5-Chlor-2-hydroxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
3-(5-Chloro-2-hydroxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
3-(5-Chloro-2-hydroxyphényl)-N-(5-éthyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
[3-(5-chloro-2-hydroxyphenyl)pyrazol-5-yl]-N-(5-ethyl(1,3,4-thiadiazol-2-yl))carboxamide
5-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazole-3-carboxamide
5-(5-chloro-2-hydroxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene)-1H-pyrazole-3-carboxamide
5-(5-chloro-2-hydroxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-3-carboxamide
879448-63-2 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.723
    Molar Refractivity: 88.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 26.90
    ACD/KOC (pH 5.5): 366.26
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 14.79
    ACD/KOC (pH 7.4): 201.41
    Polar Surface Area: 132 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 81.1±3.0 dyne/cm
    Molar Volume: 224.3±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) =  2.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  634.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  275.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.06E-015  (Modified Grain method)
        Subcooled liquid VP: 6.11E-013 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):  164.9
           log Kow used: 2.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1965.9 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.10E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.959E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.52  (KowWin est)
      Log Kaw used:  -19.066  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.586
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7792
       Biowin2 (Non-Linear Model)     :   0.5506
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1469  (months      )
       Biowin4 (Primary Survey Model) :   3.3543  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1539
       Biowin6 (MITI Non-Linear Model):   0.0024
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6364
     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):  8.15E-011 Pa (6.11E-013 mm Hg)
      Log Koa (Koawin est  ): 21.586
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.68E+004 
           Octanol/air (Koa) model:  9.46E+008 
       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 =  28.3152 E-12 cm3/molecule-sec
          Half-Life =     0.378 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.533 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  396.9
          Log Koc:  2.599 
    
     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 = 1.244 (BCF = 17.54)
           log Kow used: 2.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.1E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.214E+017  hours   (2.173E+016 days)
        Half-Life from Model Lake : 5.688E+018  hours   (2.37E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.15  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.05  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       3.41e-008       9.06         1000       
       Water     14.4            1.44e+003    1000       
       Soil      85.4            2.88e+003    1000       
       Sediment  0.129           1.3e+004     0          
         Persistence Time: 2.38e+003 hr
    
    
    
    
                        

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