ChemSpider 2D Image | 2-{[(5Z)-5-(2,6-Dioxo-1,3-dipropyl-1,2,3,6-tetrahydro-8H-purin-8-ylidene)-1-methyl-2,5-dihydro-1H-pyrazol-3-yl]oxy}-N-(3-methyl-2-pyridinyl)acetamide | C23H28N8O4

2-{[(5Z)-5-(2,6-Dioxo-1,3-dipropyl-1,2,3,6-tetrahydro-8H-purin-8-ylidene)-1-methyl-2,5-dihydro-1H-pyrazol-3-yl]oxy}-N-(3-methyl-2-pyridinyl)acetamide

  • Molecular FormulaC23H28N8O4
  • Average mass480.520 Da
  • Monoisotopic mass480.223358 Da
  • ChemSpider ID9959597
  • Double-bond stereo - Double-bond stereo


More details:






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

2-{[(5Z)-5-(2,6-Dioxo-1,3-dipropyl-1,2,3,6-tetrahydro-8H-purin-8-yliden)-1-methyl-2,5-dihydro-1H-pyrazol-3-yl]oxy}-N-(3-methyl-2-pyridinyl)acetamid [German] [ACD/IUPAC Name]
2-{[(5Z)-5-(2,6-Dioxo-1,3-dipropyl-1,2,3,6-tetrahydro-8H-purin-8-ylidene)-1-methyl-2,5-dihydro-1H-pyrazol-3-yl]oxy}-N-(3-methyl-2-pyridinyl)acetamide [ACD/IUPAC Name]
2-{[(5Z)-5-(2,6-Dioxo-1,3-dipropyl-1,2,3,6-tétrahydro-8H-purin-8-ylidène)-1-méthyl-2,5-dihydro-1H-pyrazol-3-yl]oxy}-N-(3-méthyl-2-pyridinyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[(5Z)-2,5-dihydro-1-methyl-5-(1,2,3,6-tetrahydro-2,6-dioxo-1,3-dipropyl-8H-purin-8-ylidene)-1H-pyrazol-3-yl]oxy]-N-(3-methyl-2-pyridinyl)- [ACD/Index Name]

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: 1.684
Molar Refractivity: 128.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.59
ACD/KOC (pH 5.5): 48.15
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.63
ACD/KOC (pH 7.4): 49.24
Polar Surface Area: 132 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 339.1±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) =  1.24

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  756.56  (Adapted Stein & Brown method)
    Melting Pt (deg C):  332.44  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.64E-018  (Modified Grain method)
    Subcooled liquid VP: 4.99E-015 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):  83.55
       log Kow used: 1.24 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  9998 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Hydrazines
       Imides
       Vinyl/Allyl Ethers

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.14E-022  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.241E-020 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.24  (KowWin est)
  Log Kaw used:  -19.892  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  21.132
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2817
   Biowin2 (Non-Linear Model)     :   0.0036
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7854  (months      )
   Biowin4 (Primary Survey Model) :   3.2629  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.6752
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1883
 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):  6.65E-013 Pa (4.99E-015 mm Hg)
  Log Koa (Koawin est  ): 21.132
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.51E+006 
       Octanol/air (Koa) model:  3.33E+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 = 133.6315 E-12 cm3/molecule-sec
      Half-Life =     0.080 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.960 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     4.050000 E-17 cm3/molecule-sec
      Half-Life =     0.283 Days (at 7E11 mol/cm3)
      Half-Life =      6.791 Hrs
   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    :  1.748E+004
      Log Koc:  4.243 

 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 = 0.253 (BCF = 1.793)
       log Kow used: 1.24 (estimated)

 Volatilization from Water:
    Henry LC:  3.14E-022 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 4.087E+018  hours   (1.703E+017 days)
    Half-Life from Model Lake : 4.459E+019  hours   (1.858E+018 days)

 Removal In Wastewater Treatment:
    Total removal:               1.92  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.82  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       1.57e-006       1.5          1000       
   Water     39.7            1.44e+003    1000       
   Soil      60.2            2.88e+003    1000       
   Sediment  0.0908          1.3e+004     0          
     Persistence Time: 1.36e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement