ChemSpider 2D Image | N-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide | C19H18N6O2S

N-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide

  • Molecular FormulaC19H18N6O2S
  • Average mass394.450 Da
  • Monoisotopic mass394.121185 Da
  • ChemSpider ID1071892

More details:






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

Acetamide, N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)thio]- [ACD/Index Name]
N-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(1-Acétyl-2,3-dihydro-1H-indol-5-yl)-2-[(1-phényl-1H-tétrazol-5-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
670269-78-0 [RN]
N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide
N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide
N-(1-acetylindolin-5-yl)-2-((1-phenyl-1H-tetrazol-5-yl)thio)acetamide

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

ZINC01094808 [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: 1.734
    Molar Refractivity: 109.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 2.01
    ACD/BCF (pH 5.5): 19.70
    ACD/KOC (pH 5.5): 293.92
    ACD/LogD (pH 7.4): 2.01
    ACD/BCF (pH 7.4): 19.71
    ACD/KOC (pH 7.4): 293.97
    Polar Surface Area: 118 Å2
    Polarizability: 43.4±0.5 10-24cm3
    Surface Tension: 63.2±7.0 dyne/cm
    Molar Volume: 272.9±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) =  0.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  623.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  270.31  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.58E-014  (Modified Grain method)
        Subcooled liquid VP: 1.78E-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):  1565
           log Kow used: 0.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  47343 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.06E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.187E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.38  (KowWin est)
      Log Kaw used:  -17.684  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.064
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1081
       Biowin2 (Non-Linear Model)     :   0.9899
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2411  (months      )
       Biowin4 (Primary Survey Model) :   3.6944  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0592
       Biowin6 (MITI Non-Linear Model):   0.0041
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0728
     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):  2.37E-009 Pa (1.78E-011 mm Hg)
      Log Koa (Koawin est  ): 18.064
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.26E+003 
           Octanol/air (Koa) model:  2.84E+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 = 163.8977 E-12 cm3/molecule-sec
          Half-Life =     0.065 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.783 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.947500 E-17 cm3/molecule-sec
          Half-Life =     0.588 Days (at 7E11 mol/cm3)
          Half-Life =     14.123 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    :  4.469E+005
          Log Koc:  5.650 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.06E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.298E+016  hours   (9.575E+014 days)
        Half-Life from Model Lake : 2.507E+017  hours   (1.045E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       5.42e-008       1.41         1000       
       Water     47.8            1.44e+003    1000       
       Soil      52.1            2.88e+003    1000       
       Sediment  0.0951          1.3e+004     0          
         Persistence Time: 1.2e+003 hr
    
    
    
    
                        

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