ChemSpider 2D Image | Methyl 4-[(E)-({[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[cyclohexyl(methyl)amino]methyl}-1H-1,2,3-triazol-4-yl]carbonyl}hydrazono)methyl]benzoate | C22H27N9O4

Methyl 4-[(E)-({[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[cyclohexyl(methyl)amino]methyl}-1H-1,2,3-triazol-4-yl]carbonyl}hydrazono)methyl]benzoate

  • Molecular FormulaC22H27N9O4
  • Average mass481.508 Da
  • Monoisotopic mass481.218597 Da
  • ChemSpider ID7916205
  • Double-bond stereo - Double-bond stereo


More details:






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

1H-1,2,3-Triazole-4-carboxylic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(cyclohexylmethylamino)methyl]-, 2-[(1E)-[4-(methoxycarbonyl)phenyl]methylene]hydrazide [ACD/Index Name]
4-[(E)-({[1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-{[cyclohexyl(méthyl)amino]méthyl}-1H-1,2,3-triazol-4-yl]carbonyl}hydrazono)méthyl]benzoate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-[(E)-({[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[cyclohexyl(methyl)amino]methyl}-1H-1,2,3-triazol-4-yl]carbonyl}hydrazono)methyl]benzoate [ACD/IUPAC Name]
Methyl-4-[(E)-({[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[cyclohexyl(methyl)amino]methyl}-1H-1,2,3-triazol-4-yl]carbonyl}hydrazono)methyl]benzoat [German] [ACD/IUPAC Name]
861149-00-0 [RN]
methyl 4-[(E)-(2-{[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[cyclohexyl(methyl)amino]methyl}-1H-1,2,3-triazol-4-yl]carbonyl}hydrazinylidene)methyl]benzoate
methyl 4-[(E)-[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[cyclohexyl(methyl)amino]methyl]triazole-4-carbonyl]hydrazinylidene]methyl]benzoate

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.704
    Molar Refractivity: 126.0±0.5 cm3
    #H bond acceptors: 13
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 1.63
    ACD/LogD (pH 5.5): -0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.75
    ACD/LogD (pH 7.4): 1.24
    ACD/BCF (pH 7.4): 4.71
    ACD/KOC (pH 7.4): 94.51
    Polar Surface Area: 167 Å2
    Polarizability: 50.0±0.5 10-24cm3
    Surface Tension: 62.6±7.0 dyne/cm
    Molar Volume: 324.7±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) =  1.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  691.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  302.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.25E-016  (Modified Grain method)
        Subcooled liquid VP: 2.8E-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):  41.38
           log Kow used: 1.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.4701e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Aromatic Amines
           Esters
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.85E-026  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.445E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.59  (KowWin est)
      Log Kaw used:  -23.803  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  25.393
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2535
       Biowin2 (Non-Linear Model)     :   0.0202
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8855  (months      )
       Biowin4 (Primary Survey Model) :   2.9856  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5398
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4205
     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):  3.73E-011 Pa (2.8E-013 mm Hg)
      Log Koa (Koawin est  ): 25.393
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.04E+004 
           Octanol/air (Koa) model:  6.07E+012 
       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 = 123.5558 E-12 cm3/molecule-sec
          Half-Life =     0.087 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.039 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    :  2.124E+004
          Log Koc:  4.327 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.936E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.135  years  
      Kb Half-Life at pH 7:      11.347  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.523 (BCF = 3.334)
           log Kow used: 1.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.85E-026 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.337E+022  hours   (1.39E+021 days)
        Half-Life from Model Lake :  3.64E+023  hours   (1.517E+022 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.00  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.91  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       2.46e-012       2.08         1000       
       Water     32.6            1.44e+003    1000       
       Soil      67.3            2.88e+003    1000       
       Sediment  0.0884          1.3e+004     0          
         Persistence Time: 1.55e+003 hr
    
    
    
    
                        

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