ChemSpider 2D Image | 3-{6-[(2-Chlorobenzyl)amino][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide | C23H21ClN6O3

3-{6-[(2-Chlorobenzyl)amino][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

  • Molecular FormulaC23H21ClN6O3
  • Average mass464.904 Da
  • Monoisotopic mass464.136353 Da
  • ChemSpider ID20414337

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine-3-propanamide, 6-[[(2-chlorophenyl)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)- [ACD/Index Name]
3-{6-[(2-Chlorbenzyl)amino][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamid [German] [ACD/IUPAC Name]
3-{6-[(2-Chlorobenzyl)amino][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide [ACD/IUPAC Name]
3-{6-[(2-Chlorobenzyl)amino][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide [French] [ACD/IUPAC Name]

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: 1.715
Molar Refractivity: 123.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.94
ACD/KOC (pH 5.5): 793.66
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.99
ACD/KOC (pH 7.4): 794.12
Polar Surface Area: 103 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 313.8±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) =  3.81

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  667.78  (Adapted Stein & Brown method)
    Melting Pt (deg C):  290.97  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.34E-015  (Modified Grain method)
    Subcooled liquid VP: 1.21E-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):  0.6707
       log Kow used: 3.81 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  5.0051 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.29E-023  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.222E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.81  (KowWin est)
  Log Kaw used:  -20.871  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  24.681
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6387
   Biowin2 (Non-Linear Model)     :   0.5620
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.5849  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.1944  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2540
   Biowin6 (MITI Non-Linear Model):   0.0008
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.2579
 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):  1.61E-010 Pa (1.21E-012 mm Hg)
  Log Koa (Koawin est  ): 24.681
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.86E+004 
       Octanol/air (Koa) model:  1.18E+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 = 157.7451 E-12 cm3/molecule-sec
      Half-Life =     0.068 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.814 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    :  1.772E+005
      Log Koc:  5.249 

 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 = 2.232 (BCF = 170.8)
       log Kow used: 3.81 (estimated)

 Volatilization from Water:
    Henry LC:  3.29E-023 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.837E+019  hours   (1.599E+018 days)
    Half-Life from Model Lake : 4.186E+020  hours   (1.744E+019 days)

 Removal In Wastewater Treatment:
    Total removal:              22.20  percent
    Total biodegradation:        0.26  percent
    Total sludge adsorption:    21.94  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       8.88e-011       1.63         1000       
   Water     4.27            4.32e+003    1000       
   Soil      94.6            8.64e+003    1000       
   Sediment  1.1             3.89e+004    0          
     Persistence Time: 7.95e+003 hr

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