Found 209 results

Search term: MF = 'C_{25}H_{25}N_{3}'

ChemSpider 2D Image | N-(2,6-Dimethylphenyl)-5-methyl-2-[(1E)-1-phenyl-1-propen-2-yl]imidazo[1,2-a]pyridin-3-amine | C25H25N3

N-(2,6-Dimethylphenyl)-5-methyl-2-[(1E)-1-phenyl-1-propen-2-yl]imidazo[1,2-a]pyridin-3-amine

  • Molecular FormulaC25H25N3
  • Average mass367.486 Da
  • Monoisotopic mass367.204834 Da
  • ChemSpider ID5422227
  • Double-bond stereo - Double-bond stereo


More details:






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

Imidazo[1,2-a]pyridin-3-amine, N-(2,6-dimethylphenyl)-5-methyl-2-[(E)-1-methyl-2-phenylethenyl]- [ACD/Index Name]
N-(2,6-Dimethylphenyl)-5-methyl-2-[(1E)-1-phenyl-1-propen-2-yl]imidazo[1,2-a]pyridin-3-amin [German] [ACD/IUPAC Name]
N-(2,6-Dimethylphenyl)-5-methyl-2-[(1E)-1-phenyl-1-propen-2-yl]imidazo[1,2-a]pyridin-3-amine [ACD/IUPAC Name]
N-(2,6-Diméthylphényl)-5-méthyl-2-[(1E)-1-phényl-1-propén-2-yl]imidazo[1,2-a]pyridin-3-amine [French] [ACD/IUPAC Name]
(2,6-Dimethyl-phenyl)-[5-methyl-2-(1-methyl-2-phenyl-vinyl)-imidazo[1,2-a]pyridin-3-yl]-amine
879598-82-0 [RN]
N-(2,6-dimethylphenyl)-5-methyl-2-[(1E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine
N-(2,6-dimethylphenyl)-5-methyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine

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

ZINC03909895 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.609
    Molar Refractivity: 116.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 7.18
    ACD/LogD (pH 5.5): 4.06
    ACD/BCF (pH 5.5): 269.18
    ACD/KOC (pH 5.5): 597.31
    ACD/LogD (pH 7.4): 5.56
    ACD/BCF (pH 7.4): 8435.59
    ACD/KOC (pH 7.4): 18718.85
    Polar Surface Area: 29 Å2
    Polarizability: 46.3±0.5 10-24cm3
    Surface Tension: 39.1±7.0 dyne/cm
    Molar Volume: 337.5±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) =  7.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  547.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.44E-012  (Modified Grain method)
        Subcooled liquid VP: 1.72E-009 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):  0.004817
           log Kow used: 7.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0010265 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.13E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.476E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.03  (KowWin est)
      Log Kaw used:  -11.060  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.090
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6309
       Biowin2 (Non-Linear Model)     :   0.3575
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0496  (months      )
       Biowin4 (Primary Survey Model) :   3.0084  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3175
       Biowin6 (MITI Non-Linear Model):   0.0009
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5417
     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):  2.29E-007 Pa (1.72E-009 mm Hg)
      Log Koa (Koawin est  ): 18.090
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  13.1 
           Octanol/air (Koa) model:  3.02E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 487.4440 E-12 cm3/molecule-sec
          Half-Life =     0.022 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    15.799 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   163.799988 E-17 cm3/molecule-sec
          Half-Life =     0.007 Days (at 7E11 mol/cm3)
          Half-Life =     10.075 Min
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.207E+006
          Log Koc:  6.082 
    
     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 = 4.770 (BCF = 5.885e+004)
           log Kow used: 7.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.13E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.269E+009  hours   (2.196E+008 days)
        Half-Life from Model Lake : 5.748E+010  hours   (2.395E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.86  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.08  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       0.000297        0.127        1000       
       Water     1.35            1.44e+003    1000       
       Soil      40.2            2.88e+003    1000       
       Sediment  58.4            1.3e+004     0          
         Persistence Time: 5.69e+003 hr
    
    
    
    
                        

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