ChemSpider 2D Image | 2-{2-Methoxy-4-[({4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenyl}amino)methyl]phenoxy}-N-(2-methyl-2-propanyl)acetamide | C23H30N6O3

2-{2-Methoxy-4-[({4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenyl}amino)methyl]phenoxy}-N-(2-methyl-2-propanyl)acetamide

  • Molecular FormulaC23H30N6O3
  • Average mass438.523 Da
  • Monoisotopic mass438.237946 Da
  • ChemSpider ID848987

More details:






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

2-{2-Methoxy-4-[({4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenyl}amino)methyl]phenoxy}-N-(2-methyl-2-propanyl)acetamid [German] [ACD/IUPAC Name]
2-{2-Methoxy-4-[({4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenyl}amino)methyl]phenoxy}-N-(2-methyl-2-propanyl)acetamide [ACD/IUPAC Name]
2-{2-Méthoxy-4-[({4-[(1H-1,2,4-triazol-5-ylamino)méthyl]phényl}amino)méthyl]phénoxy}-N-(2-méthyl-2-propanyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, N-(1,1-dimethylethyl)-2-[2-methoxy-4-[[[4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenyl]amino]methyl]phenoxy]- [ACD/Index Name]
724446-71-3 [RN]
AC1LJSX4
AGN-PC-0JYW41
AKOS001477789
CHEMBL1565648
MolPort-000-862-569
More...

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

AP-970/42165708 [DBID]
MLS000702977 [DBID]
SMR000230089 [DBID]
ZINC00623738 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.632
    Molar Refractivity: 125.2±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 1.63
    ACD/LogD (pH 5.5): 2.58
    ACD/BCF (pH 5.5): 52.48
    ACD/KOC (pH 5.5): 580.34
    ACD/LogD (pH 7.4): 2.61
    ACD/BCF (pH 7.4): 56.43
    ACD/KOC (pH 7.4): 624.00
    Polar Surface Area: 113 Å2
    Polarizability: 49.6±0.5 10-24cm3
    Surface Tension: 55.4±3.0 dyne/cm
    Molar Volume: 351.0±3.0 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) =  2.49
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  657.13  (Adapted Stein & Brown method)
        Melting Pt (deg C):  285.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.97E-015  (Modified Grain method)
        Subcooled liquid VP: 2.32E-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):  13.15
           log Kow used: 2.49 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  129.87 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.16E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.303E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.49  (KowWin est)
      Log Kaw used:  -20.324  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.814
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3613
       Biowin2 (Non-Linear Model)     :   0.1725
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5776  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.2045  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3178
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3360
     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):  3.09E-010 Pa (2.32E-012 mm Hg)
      Log Koa (Koawin est  ): 22.814
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.7E+003 
           Octanol/air (Koa) model:  1.6E+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 = 128.8566 E-12 cm3/molecule-sec
          Half-Life =     0.083 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.996 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    :  3.328E+005
          Log Koc:  5.522 
    
     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 = 1.217 (BCF = 16.5)
           log Kow used: 2.49 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.16E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.057E+019  hours   (4.404E+017 days)
        Half-Life from Model Lake : 1.153E+020  hours   (4.804E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.07  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.97  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       2.7e-010        1.99         1000       
       Water     12.4            4.32e+003    1000       
       Soil      87.5            8.64e+003    1000       
       Sediment  0.11            3.89e+004    0          
         Persistence Time: 4.67e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement