Found 176 results

Search term: MF = 'C_{19}H_{16}N_{6}S'

ChemSpider 2D Image | 4-[6-(1H-Indol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline | C19H16N6S

4-[6-(1H-Indol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline

  • Molecular FormulaC19H16N6S
  • Average mass360.435 Da
  • Monoisotopic mass360.115723 Da
  • ChemSpider ID21359943

More details:






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

4-[6-(1H-Indol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylanilin [German] [ACD/IUPAC Name]
4-[6-(1H-Indol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline [ACD/IUPAC Name]
4-[6-(1H-Indol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[6-(1H-indol-3-yl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethyl- [ACD/Index Name]
{4-[6-(1H-indol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenyl}dimethylamine
1010929-48-2 [RN]
4-(6-(1H-indol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-N,N-dimethylaniline
4-(6-indol-3-ylidene-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-N,N-dimethylaniline
4-[6-(1H-indol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline
AGN-PC-067RQG
More...

    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: 1.785
    Molar Refractivity: 104.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.24
    ACD/LogD (pH 5.5): 3.86
    ACD/BCF (pH 5.5): 503.71
    ACD/KOC (pH 5.5): 2990.42
    ACD/LogD (pH 7.4): 3.86
    ACD/BCF (pH 7.4): 504.09
    ACD/KOC (pH 7.4): 2992.65
    Polar Surface Area: 90 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 60.9±7.0 dyne/cm
    Molar Volume: 249.0±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) =  3.71
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  603.18  (Adapted Stein & Brown method)
        Melting Pt (deg C):  260.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.61E-013  (Modified Grain method)
        Subcooled liquid VP: 6.09E-011 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):  0.2833
           log Kow used: 3.71 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.4662 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.13E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.695E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.71  (KowWin est)
      Log Kaw used:  -14.893  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.603
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3707
       Biowin2 (Non-Linear Model)     :   0.0130
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1478  (months      )
       Biowin4 (Primary Survey Model) :   3.0397  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3702
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2568
     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):  8.12E-009 Pa (6.09E-011 mm Hg)
      Log Koa (Koawin est  ): 18.603
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  369 
           Octanol/air (Koa) model:  9.84E+005 
       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 = 402.5296 E-12 cm3/molecule-sec
          Half-Life =     0.027 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    19.132 Min
       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    :  2.441E+005
          Log Koc:  5.388 
    
     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 = 2.155 (BCF = 142.9)
           log Kow used: 3.71 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.13E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.551E+013  hours   (1.48E+012 days)
        Half-Life from Model Lake : 3.874E+014  hours   (1.614E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              18.76  percent
        Total biodegradation:        0.23  percent
        Total sludge adsorption:    18.53  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       3.87e-006       0.638        1000       
       Water     8.87            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  1.3             1.3e+004     0          
         Persistence Time: 2.87e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement