ChemSpider 2D Image | Methyl N-{[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetyl}leucinate | C19H23N5O3S

Methyl N-{[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetyl}leucinate

  • Molecular FormulaC19H23N5O3S
  • Average mass401.483 Da
  • Monoisotopic mass401.152161 Da
  • ChemSpider ID2385279

More details:






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

Leucine, N-[2-[(5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)thio]acetyl]-, methyl ester [ACD/Index Name]
Methyl N-{[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetyl}leucinate [ACD/IUPAC Name]
Methyl-N-{[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetyl}leucinat [German] [ACD/IUPAC Name]
N-{2-[(5-Méthyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acétyl}leucinate de méthyle [French] [ACD/IUPAC Name]
4-Methyl-2-[2-(9-methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetylamino]-pentanoic acid methyl ester
methyl 4-methyl-2-({[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetyl}amino)pentanoate
methyl 4-methyl-2-(2-((5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)acetamido)pentanoate
methyl 4-methyl-2-[2-(5-methyl(1,2,4-triazino[5,6-b]indol-3-ylthio))acetylamino]pentanoate

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

A1823/0077026 [DBID]
AG-205/12085024 [DBID]
BAS 01521663 [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: 1.661
    Molar Refractivity: 108.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 164.66
    ACD/KOC (pH 5.5): 1342.79
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 164.97
    ACD/KOC (pH 7.4): 1345.30
    Polar Surface Area: 124 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 50.9±7.0 dyne/cm
    Molar Volume: 294.5±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) =  2.17
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  619.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  268.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.88E-014  (Modified Grain method)
        Subcooled liquid VP: 2.3E-011 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):  3.26
           log Kow used: 2.17 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  777.02 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Triazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.27E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.908E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.17  (KowWin est)
      Log Kaw used:  -15.032  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.202
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9407
       Biowin2 (Non-Linear Model)     :   0.9833
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3979  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7029  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0201
       Biowin6 (MITI Non-Linear Model):   0.0108
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5397
     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):  3.07E-009 Pa (2.3E-011 mm Hg)
      Log Koa (Koawin est  ): 17.202
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  978 
           Octanol/air (Koa) model:  3.91E+004 
       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 = 218.4842 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.587 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    :  3.196E+005
          Log Koc:  5.505 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.440E-005  L/mol-sec
      Kb Half-Life at pH 8:     638.399  years  
      Kb Half-Life at pH 7:    6383.988  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.971 (BCF = 9.36)
           log Kow used: 2.17 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.27E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.168E+013  hours   (2.153E+012 days)
        Half-Life from Model Lake : 5.638E+014  hours   (2.349E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.44  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.34  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       1.49e-005       1.18         1000       
       Water     20.2            900          1000       
       Soil      79.7            1.8e+003     1000       
       Sediment  0.0969          8.1e+003     0          
         Persistence Time: 1.51e+003 hr
    
    
    
    
                        

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