Found 176 results

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

ChemSpider 2D Image | 3-[(2-Methyl-1H-benzimidazol-1-yl)methyl]-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | C19H16N6S

3-[(2-Methyl-1H-benzimidazol-1-yl)methyl]-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

  • Molecular FormulaC19H16N6S
  • Average mass360.435 Da
  • Monoisotopic mass360.115723 Da
  • ChemSpider ID352729

More details:






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

3-[(2-Methyl-1H-benzimidazol-1-yl)methyl]-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin [German] [ACD/IUPAC Name]
3-[(2-Methyl-1H-benzimidazol-1-yl)methyl]-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine [ACD/IUPAC Name]
3-[(2-Méthyl-1H-benzimidazol-1-yl)méthyl]-6-phényl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine [French] [ACD/IUPAC Name]
7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine, 3-[(2-methyl-1H-benzimidazol-1-yl)methyl]-6-phenyl- [ACD/Index Name]
200275-92-9 [RN]
3-(2-Methyl-benzoimidazol-1-ylmethyl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
3-[(2-methylbenzimidazol-1-yl)methyl]-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
AC1L9FGW
AGN-PC-0JQ7J2
CHEMBL1977232
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-365/43368468 [DBID]
NCI60_037960 [DBID]
NSC706492 [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: 638.7±57.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.3±3.0 kJ/mol
    Flash Point: 340.1±32.1 °C
    Index of Refraction: 1.783
    Molar Refractivity: 105.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.60
    ACD/LogD (pH 5.5): 3.09
    ACD/BCF (pH 5.5): 129.90
    ACD/KOC (pH 5.5): 1111.73
    ACD/LogD (pH 7.4): 3.12
    ACD/BCF (pH 7.4): 139.08
    ACD/KOC (pH 7.4): 1190.28
    Polar Surface Area: 86 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 62.7±7.0 dyne/cm
    Molar Volume: 249.9±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) =  4.19
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  568.50  (Adapted Stein & Brown method)
        Melting Pt (deg C):  244.59  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.02E-012  (Modified Grain method)
        Subcooled liquid VP: 4.86E-010 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):  1.421
           log Kow used: 4.19 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.1127 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.78E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.742E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.19  (KowWin est)
      Log Kaw used:  -11.138  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.328
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7587
       Biowin2 (Non-Linear Model)     :   0.5663
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3498  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2641  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2807
       Biowin6 (MITI Non-Linear Model):   0.0017
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3037
     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):  6.48E-008 Pa (4.86E-010 mm Hg)
      Log Koa (Koawin est  ): 15.328
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  46.3 
           Octanol/air (Koa) model:  522 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 108.4081 E-12 cm3/molecule-sec
          Half-Life =     0.099 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.184 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    :  2.888E+006
          Log Koc:  6.461 
    
     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 = 2.525 (BCF = 334.7)
           log Kow used: 4.19 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.78E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.245E+009  hours   (2.602E+008 days)
        Half-Life from Model Lake : 6.812E+010  hours   (2.838E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              39.41  percent
        Total biodegradation:        0.39  percent
        Total sludge adsorption:    39.02  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       0.00364         2.37         1000       
       Water     10.9            900          1000       
       Soil      85.1            1.8e+003     1000       
       Sediment  4               8.1e+003     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

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