ChemSpider 2D Image | Ethyl 5-(1,3-benzoxazol-2-ylsulfanyl)[1,2,3]triazolo[1,5-a]quinazoline-3-carboxylate | C19H13N5O3S

Ethyl 5-(1,3-benzoxazol-2-ylsulfanyl)[1,2,3]triazolo[1,5-a]quinazoline-3-carboxylate

  • Molecular FormulaC19H13N5O3S
  • Average mass391.403 Da
  • Monoisotopic mass391.073914 Da
  • ChemSpider ID2094774

More details:






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

[1,2,3]Triazolo[1,5-a]quinazoline-3-carboxylic acid, 5-(2-benzoxazolylthio)-, ethyl ester [ACD/Index Name]
5-(1,3-Benzoxazol-2-ylsulfanyl)[1,2,3]triazolo[1,5-a]quinazoline-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-(1,3-benzoxazol-2-ylsulfanyl)[1,2,3]triazolo[1,5-a]quinazoline-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-(1,3-benzoxazol-2-ylsulfanyl)[1,2,3]triazolo[1,5-a]chinazolin-3-carboxylat [German] [ACD/IUPAC Name]
866734-23-8 [RN]
ethyl 5-(benzo[d]oxazol-2-ylthio)-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxylate
ethyl 8-(1,3-benzoxazol-2-ylsulfanyl)-2,3,4,7-tetraazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene-5-carboxylate
YNTYYNZCCBUMHB-UHFFFAOYSA-N

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

AO-476/43380353 [DBID]
Maybridge4_001810 [DBID]
ZINC01035690 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.782
    Molar Refractivity: 104.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.92
    ACD/LogD (pH 5.5): 3.09
    ACD/BCF (pH 5.5): 132.36
    ACD/KOC (pH 5.5): 1149.08
    ACD/LogD (pH 7.4): 3.09
    ACD/BCF (pH 7.4): 132.36
    ACD/KOC (pH 7.4): 1149.09
    Polar Surface Area: 121 Å2
    Polarizability: 41.5±0.5 10-24cm3
    Surface Tension: 67.0±7.0 dyne/cm
    Molar Volume: 249.3±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) =  3.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  562.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  241.95  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.05E-012  (Modified Grain method)
        Subcooled liquid VP: 6.8E-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):  0.2199
           log Kow used: 3.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  183.75 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.03E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.143E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.61  (KowWin est)
      Log Kaw used:  -14.433  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.043
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7354
       Biowin2 (Non-Linear Model)     :   0.8220
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4744  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5120  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0070
       Biowin6 (MITI Non-Linear Model):   0.0073
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1909
     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):  9.07E-008 Pa (6.8E-010 mm Hg)
      Log Koa (Koawin est  ): 18.043
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  33.1 
           Octanol/air (Koa) model:  2.71E+005 
       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 =  63.7188 E-12 cm3/molecule-sec
          Half-Life =     0.168 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.014 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  4.53E+005
          Log Koc:  5.656 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.083 (BCF = 121.1)
           log Kow used: 3.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.03E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.283E+013  hours   (5.345E+011 days)
        Half-Life from Model Lake : 1.399E+014  hours   (5.831E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              15.79  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    15.58  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       1.41e-006       4.03         1000       
       Water     11.4            900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  1.08            8.1e+003     0          
         Persistence Time: 1.85e+003 hr
    
    
    
    
                        

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