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Search term: MAHYUHNHAWSAPE-YSMPRRRNSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 3-{2-[(4-Methylbenzyl)oxy]phenyl}-N'-[(Z)-3-pyridinylmethylene]-1H-pyrazole-5-carbohydrazide | C24H21N5O2

3-{2-[(4-Methylbenzyl)oxy]phenyl}-N'-[(Z)-3-pyridinylmethylene]-1H-pyrazole-5-carbohydrazide

  • Molecular FormulaC24H21N5O2
  • Average mass411.456 Da
  • Monoisotopic mass411.169525 Da
  • ChemSpider ID4600904
  • Double-bond stereo - Double-bond stereo


More details:






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

1H-Pyrazole-5-carboxylic acid, 3-[2-[(4-methylphenyl)methoxy]phenyl]-, 2-[(1Z)-3-pyridinylmethylene]hydrazide [ACD/Index Name]
3-{2-[(4-Methylbenzyl)oxy]phenyl}-N'-[(Z)-3-pyridinylmethylen]-1H-pyrazol-5-carbohydrazid [German] [ACD/IUPAC Name]
3-{2-[(4-Methylbenzyl)oxy]phenyl}-N'-[(Z)-3-pyridinylmethylene]-1H-pyrazole-5-carbohydrazide [ACD/IUPAC Name]
3-{2-[(4-Méthylbenzyl)oxy]phényl}-N'-[(Z)-3-pyridinylméthylène]-1H-pyrazole-5-carbohydrazide [French] [ACD/IUPAC Name]
3-{2-[(4-Methylbenzyl)oxy]phenyl}-N'-[(Z)-pyridin-3-ylmethylene]-1H-pyrazole-5-carbohydrazide
(z)-3-(2-((4-methylbenzyl)oxy)phenyl)-n-(pyridin-3-ylmethylene)-1h-pyrazole-5-carbohydrazide
(Z)-3-(2-((4-methylbenzyl)oxy)phenyl)-N'-(pyridin-3-ylmethylene)-1H-pyrazole-5-carbohydrazide
1285502-74-0 [RN]
3-[2-[(4-methylphenyl)methoxy]phenyl]-N-[(Z)-pyridin-3-ylmethylideneamino]-1H-pyrazole-5-carboxamide
3-{2-[(4-methylbenzyl)oxy]phenyl}-N'-[(Z)-pyridin-3-ylmethylidene]-1H-pyrazole-5-carbohydrazide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC04994838 [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: 1.647
    Molar Refractivity: 120.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 221.26
    ACD/KOC (pH 5.5): 1656.90
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 220.52
    ACD/KOC (pH 7.4): 1651.32
    Polar Surface Area: 92 Å2
    Polarizability: 47.7±0.5 10-24cm3
    Surface Tension: 49.5±7.0 dyne/cm
    Molar Volume: 331.1±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) =  3.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  667.90  (Adapted Stein & Brown method)
        Melting Pt (deg C):  291.03  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.33E-015  (Modified Grain method)
        Subcooled liquid VP: 1.2E-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):  32.01
           log Kow used: 3.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.0536 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.74E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.250E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.76  (KowWin est)
      Log Kaw used:  -17.148  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.908
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5837
       Biowin2 (Non-Linear Model)     :   0.1615
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9427  (months      )
       Biowin4 (Primary Survey Model) :   3.2439  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2674
       Biowin6 (MITI Non-Linear Model):   0.0015
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0686
     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):  1.6E-010 Pa (1.2E-012 mm Hg)
      Log Koa (Koawin est  ): 20.908
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.88E+004 
           Octanol/air (Koa) model:  1.99E+008 
       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 =  62.0762 E-12 cm3/molecule-sec
          Half-Life =     0.172 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.068 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    :  7.767E+005
          Log Koc:  5.890 
    
     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 = 2.194 (BCF = 156.3)
           log Kow used: 3.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.74E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.825E+015  hours   (2.844E+014 days)
        Half-Life from Model Lake : 7.446E+016  hours   (3.102E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              20.42  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    20.18  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       1.3e-006        4.14         1000       
       Water     8.8             1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  1.46            1.3e+004     0          
         Persistence Time: 2.88e+003 hr
    
    
    
    
                        

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