ChemSpider 2D Image | 2-[(6-Methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(1-naphthyl)acetamide | C16H14N4O2S

2-[(6-Methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(1-naphthyl)acetamide

  • Molecular FormulaC16H14N4O2S
  • Average mass326.373 Da
  • Monoisotopic mass326.083740 Da
  • ChemSpider ID751289

More details:






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

2-[(6-Methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(1-naphthyl)acetamid [German] [ACD/IUPAC Name]
2-[(6-Methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(1-naphthyl)acetamide [ACD/IUPAC Name]
2-[(6-Méthyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(1-naphtyl)acétamide [French] [ACD/IUPAC Name]
2-[(6-Methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(1-naphthyl)acetamide
Acetamide, 2-[(2,5-dihydro-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-1-naphthalenyl- [ACD/Index Name]
acetamide, 2-[(4,5-dihydro-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-1-naphthalenyl-
2-((6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(naphthalen-1-yl)acetamide
2-(6-methyl-5-oxo(4H-1,2,4-triazin-3-ylthio))-N-naphthylacetamide
2-(6-Methyl-5-oxo-4,5-dihydro-[1,2,4]triazin-3-ylsulfanyl)-N-naphthalen-1-yl-acetamide
2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-205/34706035 [DBID]
ZINC04674250 [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: 1.706
    Molar Refractivity: 90.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): 1.91
    ACD/BCF (pH 5.5): 16.44
    ACD/KOC (pH 5.5): 255.78
    ACD/LogD (pH 7.4): 1.36
    ACD/BCF (pH 7.4): 4.65
    ACD/KOC (pH 7.4): 72.38
    Polar Surface Area: 108 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 58.3±7.0 dyne/cm
    Molar Volume: 231.7±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) =  1.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  688.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  300.60  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.86E-016  (Modified Grain method)
        Subcooled liquid VP: 3.41E-013 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):  403.7
           log Kow used: 1.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1190.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.40E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.042E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.55  (KowWin est)
      Log Kaw used:  -13.008  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.558
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8023
       Biowin2 (Non-Linear Model)     :   0.7437
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4237  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5823  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0248
       Biowin6 (MITI Non-Linear Model):   0.0088
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4534
     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):  4.55E-011 Pa (3.41E-013 mm Hg)
      Log Koa (Koawin est  ): 14.558
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.6E+004 
           Octanol/air (Koa) model:  88.7 
       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 = 208.2421 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.616 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  4.042E+005
          Log Koc:  5.607 
    
     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 = 0.497 (BCF = 3.141)
           log Kow used: 1.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.4E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.407E+011  hours   (1.836E+010 days)
        Half-Life from Model Lake : 4.808E+012  hours   (2.003E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.99  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.90  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       0.0509          1.23         1000       
       Water     36.6            900          1000       
       Soil      63.2            1.8e+003     1000       
       Sediment  0.0953          8.1e+003     0          
         Persistence Time: 845 hr
    
    
    
    
                        

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