ChemSpider 2D Image | 3-(3-Pyridinyl)-6-(5,6,7,8-tetrahydro-2-naphthalenylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C19H17N5S

3-(3-Pyridinyl)-6-(5,6,7,8-tetrahydro-2-naphthalenylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC19H17N5S
  • Average mass347.437 Da
  • Monoisotopic mass347.120453 Da
  • ChemSpider ID4075847

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

1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 3-(3-pyridinyl)-6-[(5,6,7,8-tetrahydro-2-naphthalenyl)methyl]- [ACD/Index Name]
3-(3-Pyridinyl)-6-(5,6,7,8-tétrahydro-2-naphtalénylméthyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
3-(3-Pyridinyl)-6-(5,6,7,8-tetrahydro-2-naphthalenylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
3-(3-Pyridinyl)-6-(5,6,7,8-tetrahydro-2-naphthalinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
3-(pyridin-3-yl)-6-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-[6-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine
3-{6-[(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}pyridine
3-pyridin-3-yl-6-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-pyridin-3-yl-6-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
878431-88-0 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-365/43301019 [DBID]
BAS 12975381 [DBID]
ZINC04511753 [DBID]

    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: 1.787
    Molar Refractivity: 101.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.10
    ACD/LogD (pH 5.5): 4.49
    ACD/BCF (pH 5.5): 1535.97
    ACD/KOC (pH 5.5): 6642.40
    ACD/LogD (pH 7.4): 4.50
    ACD/BCF (pH 7.4): 1537.04
    ACD/KOC (pH 7.4): 6647.02
    Polar Surface Area: 84 Å2
    Polarizability: 40.2±0.5 10-24cm3
    Surface Tension: 63.2±7.0 dyne/cm
    Molar Volume: 240.0±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) =  4.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  537.26  (Adapted Stein & Brown method)
        Melting Pt (deg C):  230.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.94E-011  (Modified Grain method)
        Subcooled liquid VP: 3.09E-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):  0.7737
           log Kow used: 4.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  29.484 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.51E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.146E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.59  (KowWin est)
      Log Kaw used:  -10.734  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.324
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4822
       Biowin2 (Non-Linear Model)     :   0.0481
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1424  (months      )
       Biowin4 (Primary Survey Model) :   3.2592  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2803
       Biowin6 (MITI Non-Linear Model):   0.0014
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2730
     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):  4.12E-007 Pa (3.09E-009 mm Hg)
      Log Koa (Koawin est  ): 15.324
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.28 
           Octanol/air (Koa) model:  518 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 237.0189 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.542 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    12.658750 E-17 cm3/molecule-sec
          Half-Life =     0.091 Days (at 7E11 mol/cm3)
          Half-Life =      2.173 Hrs
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.038E+006
          Log Koc:  6.016 
    
     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 = 2.833 (BCF = 681.5)
           log Kow used: 4.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.51E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.42E+009  hours   (1.008E+008 days)
        Half-Life from Model Lake :  2.64E+010  hours   (1.1E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              60.67  percent
        Total biodegradation:        0.56  percent
        Total sludge adsorption:    60.11  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       0.000815        0.723        1000       
       Water     7.64            1.44e+003    1000       
       Soil      83.1            2.88e+003    1000       
       Sediment  9.29            1.3e+004     0          
         Persistence Time: 3.05e+003 hr
    
    
    
    
                        

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