ChemSpider 2D Image | 1-Sulfanyl-6,7,8,9-tetrahydro[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one | C9H10N4OS

1-Sulfanyl-6,7,8,9-tetrahydro[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one

  • Molecular FormulaC9H10N4OS
  • Average mass222.267 Da
  • Monoisotopic mass222.057526 Da
  • ChemSpider ID2558378

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

[1,2,4]Triazolo[4,3-a]quinazolin-5(1H)-one, 2,3,6,7,8,9-hexahydro-1-thioxo- [ACD/Index Name]
[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one, 6,7,8,9-tetrahydro-1-mercapto-
1-Sulfanyl-6,7,8,9-tetrahydro[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one
1-Thioxo-2,3,6,7,8,9-hexahydro[1,2,4]triazolo[4,3-a]chinazolin-5(1H)-on [German] [ACD/IUPAC Name]
1-Thioxo-2,3,6,7,8,9-hexahydro[1,2,4]triazolo[4,3-a]quinazolin-5(1H)-one [ACD/IUPAC Name]
1-Thioxo-2,3,6,7,8,9-hexahydro[1,2,4]triazolo[4,3-a]quinazolin-5(1H)-one [French] [ACD/IUPAC Name]
[1,2,4]TRIAZOLO[4,3-A]QUINAZOLIN-5(1H)-ONE,2,3,6,7,8,9-HEXAHYDRO-1-THIOXO-
1-mercapto-6,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-a]quinazolin-5(4h)-one
1-mercapto-6,7,8,9-tetrahydro[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one
1-sulfanyl-4H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC338659 [DBID]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 352.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.7±3.0 kJ/mol
    Flash Point: 167.0±23.2 °C
    Index of Refraction: 1.912
    Molar Refractivity: 57.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.43
    ACD/LogD (pH 5.5): 0.43
    ACD/BCF (pH 5.5): 1.25
    ACD/KOC (pH 5.5): 40.72
    ACD/LogD (pH 7.4): 0.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 31.24
    Polar Surface Area: 89 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 78.2±7.0 dyne/cm
    Molar Volume: 122.8±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) =  -1.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  514.40  (Adapted Stein & Brown method)
        Melting Pt (deg C):  219.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.96E-011  (Modified Grain method)
        Subcooled liquid VP: 1.18E-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):  1.296e+004
           log Kow used: -1.05 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  39770 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.58E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.248E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.05  (KowWin est)
      Log Kaw used:  -11.190  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.140
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8519
       Biowin2 (Non-Linear Model)     :   0.9272
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6538  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7325  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1165
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2118
     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):  1.57E-006 Pa (1.18E-008 mm Hg)
      Log Koa (Koawin est  ): 10.140
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.91 
           Octanol/air (Koa) model:  0.00339 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.986 
           Mackay model           :  0.993 
           Octanol/air (Koa) model:  0.213 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 203.1237 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.632 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.599 Min
       Fraction sorbed to airborne particulates (phi): 0.99 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  691
          Log Koc:  2.839 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -1.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.58E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.525E+009  hours   (2.302E+008 days)
        Half-Life from Model Lake : 6.027E+010  hours   (2.511E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       0.000239        0.249        1000       
       Water     46.5            900          1000       
       Soil      53.4            1.8e+003     1000       
       Sediment  0.0893          8.1e+003     0          
         Persistence Time: 966 hr
    
    
    
    
                        

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