Found 1323 results

Search term: MF = 'C_{19}H_{17}ClN_{4}O_{2}S'

ChemSpider 2D Image | 1-{5-[(E)-2-(2-Chlorophenyl)vinyl]-1,3,4-thiadiazol-2-yl}-3-(4-ethoxyphenyl)urea | C19H17ClN4O2S

1-{5-[(E)-2-(2-Chlorophenyl)vinyl]-1,3,4-thiadiazol-2-yl}-3-(4-ethoxyphenyl)urea

  • Molecular FormulaC19H17ClN4O2S
  • Average mass400.882 Da
  • Monoisotopic mass400.076080 Da
  • ChemSpider ID4663530
  • Double-bond stereo - Double-bond stereo


More details:






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

1-[(2Z)-5-[(E)-2-(2-Chlorophenyl)vinyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-ethoxyphenyl)urea
1-{5-[(E)-2-(2-Chlorophenyl)vinyl]-1,3,4-thiadiazol-2-yl}-3-(4-ethoxyphenyl)urea [ACD/IUPAC Name]
1-{5-[(E)-2-(2-Chlorophényl)vinyl]-1,3,4-thiadiazol-2-yl}-3-(4-éthoxyphényl)urée [French] [ACD/IUPAC Name]
1-{5-[(E)-2-(2-Chlorphenyl)vinyl]-1,3,4-thiadiazol-2-yl}-3-(4-ethoxyphenyl)harnstoff [German] [ACD/IUPAC Name]
urea, N-[(2Z)-5-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2(3H)-ylidene]-N'-(4-ethoxyphenyl)-
Urea, N-[5-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-N'-(4-ethoxyphenyl)- [ACD/Index Name]
1-[(2Z)-5-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-ethoxyphenyl)urea
1-[5-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-3-(4-ethoxyphenyl)urea
1-{5-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-3-(4-ethoxyphenyl)urea
1-{5-[2-(2-Chloro-phenyl)-vinyl]-[1,3,4]thiadiazol-2-yl}-3-(4-ethoxy-phenyl)-urea
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC05035113 [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: 1.738
    Molar Refractivity: 113.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.95
    ACD/LogD (pH 5.5): 4.66
    ACD/BCF (pH 5.5): 2056.02
    ACD/KOC (pH 5.5): 8164.04
    ACD/LogD (pH 7.4): 4.43
    ACD/BCF (pH 7.4): 1206.55
    ACD/KOC (pH 7.4): 4790.95
    Polar Surface Area: 104 Å2
    Polarizability: 44.9±0.5 10-24cm3
    Surface Tension: 66.6±3.0 dyne/cm
    Molar Volume: 281.5±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) =  4.87
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  586.32  (Adapted Stein & Brown method)
        Melting Pt (deg C):  252.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.52E-013  (Modified Grain method)
        Subcooled liquid VP: 1.68E-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):  0.2114
           log Kow used: 4.87 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.009524 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.30E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.377E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.87  (KowWin est)
      Log Kaw used:  -14.755  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.625
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5062
       Biowin2 (Non-Linear Model)     :   0.0794
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0485  (months      )
       Biowin4 (Primary Survey Model) :   3.1811  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1511
       Biowin6 (MITI Non-Linear Model):   0.0015
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3522
     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):  2.24E-008 Pa (1.68E-010 mm Hg)
      Log Koa (Koawin est  ): 19.625
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  134 
           Octanol/air (Koa) model:  1.04E+007 
       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 = 101.4624 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 109.0624 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.265 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.177 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    12.599999 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.183 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.091 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       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    :  1.997E+004
          Log Koc:  4.300 
    
     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 = 3.047 (BCF = 1113)
           log Kow used: 4.87 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.3E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.726E+013  hours   (1.136E+012 days)
        Half-Life from Model Lake : 2.974E+014  hours   (1.239E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              73.16  percent
        Total biodegradation:        0.65  percent
        Total sludge adsorption:    72.52  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       1.59e-006       1.17         1000       
       Water     6.63            1.44e+003    1000       
       Soil      78.2            2.88e+003    1000       
       Sediment  15.2            1.3e+004     0          
         Persistence Time: 3.36e+003 hr
    
    
    
    
                        

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