Found 25 results

Search term: MF = 'C_{19}H_{16}N_{8}OS'

ChemSpider 2D Image | 2-Ethyl-7-[3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]-3-phenylpyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one | C19H16N8OS

2-Ethyl-7-[3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]-3-phenylpyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one

  • Molecular FormulaC19H16N8OS
  • Average mass404.448 Da
  • Monoisotopic mass404.116791 Da
  • ChemSpider ID21290440

More details:






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

2-Ethyl-7-[3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]-3-phenylpyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-on [German] [ACD/IUPAC Name]
2-Ethyl-7-[3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]-3-phenylpyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one [ACD/IUPAC Name]
2-Éthyl-7-[3-(méthylsulfanyl)-1H-1,2,4-triazol-5-yl]-3-phénylpyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one [French] [ACD/IUPAC Name]
Pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one, 2-ethyl-7-[5-(methylthio)-4H-1,2,4-triazol-3-yl]-3-phenyl- [ACD/Index Name]
1010910-37-8 [RN]
2-ethyl-7-(3-(methylthio)-1H-1,2,4-triazol-5-yl)-3-phenylpyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one
2-ethyl-7-[5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]-3-phenylpyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one

    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: 1.826
    Molar Refractivity: 111.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 130 Å2
    Polarizability: 44.4±0.5 10-24cm3
    Surface Tension: 70.6±7.0 dyne/cm
    Molar Volume: 255.6±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) =  4.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  667.85  (Adapted Stein & Brown method)
        Melting Pt (deg C):  291.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.33E-015  (Modified Grain method)
        Subcooled liquid VP: 1.2E-012 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):  0.7093
           log Kow used: 4.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  108.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Triazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.76E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.979E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.22  (KowWin est)
      Log Kaw used:  -18.628  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.848
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9479
       Biowin2 (Non-Linear Model)     :   0.9116
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1983  (months      )
       Biowin4 (Primary Survey Model) :   3.4060  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3659
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4187
     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):  1.6E-010 Pa (1.2E-012 mm Hg)
      Log Koa (Koawin est  ): 22.848
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.88E+004 
           Octanol/air (Koa) model:  1.73E+010 
       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 =  80.1555 E-12 cm3/molecule-sec
          Half-Life =     0.133 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.601 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
       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    :  1.292E+005
          Log Koc:  5.111 
    
     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 = 2.553 (BCF = 357.1)
           log Kow used: 4.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.76E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.044E+017  hours   (8.518E+015 days)
        Half-Life from Model Lake :  2.23E+018  hours   (9.292E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              40.99  percent
        Total biodegradation:        0.41  percent
        Total sludge adsorption:    40.58  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       4.17e-008       2.57         1000       
       Water     8.19            1.44e+003    1000       
       Soil      87.6            2.88e+003    1000       
       Sediment  4.18            1.3e+004     0          
         Persistence Time: 2.98e+003 hr
    
    
    
    
                        

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