Found 3450 results

Search term: MF = 'C_{20}H_{17}N_{3}O_{2}S'

ChemSpider 2D Image | 1-(2,3-Dimethyl-indol-1-yl)-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-ethanone | C20H17N3O2S

1-(2,3-Dimethyl-indol-1-yl)-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-ethanone

  • Molecular FormulaC20H17N3O2S
  • Average mass363.433 Da
  • Monoisotopic mass363.104156 Da
  • ChemSpider ID978033

More details:






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

1-(2,3-Dimethyl-1H-indol-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanon [German] [ACD/IUPAC Name]
1-(2,3-Dimethyl-1H-indol-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone [ACD/IUPAC Name]
1-(2,3-Diméthyl-1H-indol-1-yl)-2-[(5-phényl-1,3,4-oxadiazol-2-yl)sulfanyl]éthanone [French] [ACD/IUPAC Name]
1-(2,3-Dimethyl-indol-1-yl)-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-ethanone
Ethanone, 1-(2,3-dimethyl-1H-indol-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]- [ACD/Index Name]
1-(2,3-dimethylindol-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
1-(2,3-dimethylindolyl)-2-(5-phenyl(1,3,4-oxadiazol-2-ylthio))ethan-1-one
1H-indole, 2,3-dimethyl-1-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-
2,3-dimethyl-1-{[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl}-1H-indole
377054-54-1 [RN]
More...

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

BAS 03181815 [DBID]
ChemDiv1_010487 [DBID]
ZINC00902652 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 549.3±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.9±3.0 kJ/mol
    Flash Point: 286.0±30.7 °C
    Index of Refraction: 1.676
    Molar Refractivity: 104.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.02
    ACD/LogD (pH 5.5): 4.63
    ACD/BCF (pH 5.5): 1958.49
    ACD/KOC (pH 5.5): 7905.95
    ACD/LogD (pH 7.4): 4.63
    ACD/BCF (pH 7.4): 1958.49
    ACD/KOC (pH 7.4): 7905.95
    Polar Surface Area: 86 Å2
    Polarizability: 41.3±0.5 10-24cm3
    Surface Tension: 50.9±7.0 dyne/cm
    Molar Volume: 277.2±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) =  3.75
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  549.89  (Adapted Stein & Brown method)
        Melting Pt (deg C):  235.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.79E-012  (Modified Grain method)
        Subcooled liquid VP: 1.47E-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):  3.22
           log Kow used: 3.75 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.2405 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.23E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.157E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.75  (KowWin est)
      Log Kaw used:  -11.762  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.512
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8120
       Biowin2 (Non-Linear Model)     :   0.6902
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2683  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.1912  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1628
       Biowin6 (MITI Non-Linear Model):   0.0029
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5222
     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):  1.96E-007 Pa (1.47E-009 mm Hg)
      Log Koa (Koawin est  ): 15.512
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  15.3 
           Octanol/air (Koa) model:  798 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 213.1232 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.602 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.526E+005
          Log Koc:  5.183 
    
     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 = 2.188 (BCF = 154.1)
           log Kow used: 3.75 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.23E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.639E+010  hours   (1.099E+009 days)
        Half-Life from Model Lake : 2.879E+011  hours   (1.199E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              20.08  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    19.84  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       0.000292        1.2          1000       
       Water     11.3            900          1000       
       Soil      87.2            1.8e+003     1000       
       Sediment  1.48            8.1e+003     0          
         Persistence Time: 1.86e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement