Found 247 results

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

ChemSpider 2D Image | (5E)-5-[(5-Bromo-2-furyl)methylene]-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4(5H)-one | C15H11BrN2O3S

(5E)-5-[(5-Bromo-2-furyl)methylene]-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4(5H)-one

  • Molecular FormulaC15H11BrN2O3S
  • Average mass379.228 Da
  • Monoisotopic mass377.967377 Da
  • ChemSpider ID4790744
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E,5E)-5-[(5-Bromo-2-furyl)methylene]-2-[(4-methoxyphenyl)imino]-1,3-thiazolidin-4-one
(2Z,5E)-5-[(5-Bromo-2-furyl)methylene]-2-[(4-methoxyphenyl)imino]-1,3-thiazolidin-4-one
(5E)-5-[(5-Brom-2-furyl)methylen]-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4(5H)-on [German] [ACD/IUPAC Name]
(5E)-5-[(5-Bromo-2-furyl)methylene]-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4(5H)-one [ACD/IUPAC Name]
(5E)-5-[(5-Bromo-2-furyl)méthylène]-2-[(4-méthoxyphényl)amino]-1,3-thiazol-4(5H)-one [French] [ACD/IUPAC Name]
4(5H)-Thiazolone, 5-[(5-bromo-2-furanyl)methylene]-2-[(4-methoxyphenyl)amino]-, (5E)- [ACD/Index Name]
4-thiazolidinone, 5-[(5-bromo-2-furanyl)methylene]-2-[(4-methoxyphenyl)imino]-, (2E,5E)-
4-thiazolidinone, 5-[(5-bromo-2-furanyl)methylene]-2-[(4-methoxyphenyl)imino]-, (2Z,5E)-
(2E,5E)-5-[(5-bromofuran-2-yl)methylidene]-2-[(4-methoxyphenyl)imino]-1,3-thiazolidin-4-one
(5E)-5-[(5-bromofuran-2-yl)methylidene]-2-(4-methoxyanilino)-1,3-thiazol-4-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC04544555 [DBID]
ZINC04695988 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 492.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.9±3.0 kJ/mol
    Flash Point: 251.7±31.5 °C
    Index of Refraction: 1.683
    Molar Refractivity: 88.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.63
    ACD/LogD (pH 5.5): 3.61
    ACD/BCF (pH 5.5): 328.79
    ACD/KOC (pH 5.5): 2204.01
    ACD/LogD (pH 7.4): 3.61
    ACD/BCF (pH 7.4): 328.79
    ACD/KOC (pH 7.4): 2204.02
    Polar Surface Area: 89 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 54.9±7.0 dyne/cm
    Molar Volume: 234.4±7.0 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) =  3.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  486.35  (Adapted Stein & Brown method)
        Melting Pt (deg C):  206.22  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.3E-010  (Modified Grain method)
        Subcooled liquid VP: 6.07E-008 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):  3.83
           log Kow used: 3.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.0229 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.68E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.511E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.55  (KowWin est)
      Log Kaw used:  -12.960  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.510
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3548
       Biowin2 (Non-Linear Model)     :   0.0238
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0321  (months      )
       Biowin4 (Primary Survey Model) :   3.1158  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1558
       Biowin6 (MITI Non-Linear Model):   0.0023
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0106
     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):  8.09E-006 Pa (6.07E-008 mm Hg)
      Log Koa (Koawin est  ): 16.510
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.371 
           Octanol/air (Koa) model:  7.94E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.931 
           Mackay model           :  0.967 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  93.8133 E-12 cm3/molecule-sec
          Half-Life =     0.114 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.368 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.949 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.422E+004
          Log Koc:  4.734 
    
     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 = 2.033 (BCF = 107.8)
           log Kow used: 3.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.68E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.254E+011  hours   (1.773E+010 days)
        Half-Life from Model Lake : 4.641E+012  hours   (1.934E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.22  percent
        Total biodegradation:        0.19  percent
        Total sludge adsorption:    14.03  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       2.69e-007       2.26         1000       
       Water     9.11            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.89            1.3e+004     0          
         Persistence Time: 2.84e+003 hr
    
    
    
    
                        

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