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Search term: MF = 'C_{22}H_{20}N_{4}OS_{2}'

ChemSpider 2D Image | N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide | C22H20N4OS2

N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide

  • Molecular FormulaC22H20N4OS2
  • Average mass420.550 Da
  • Monoisotopic mass420.107849 Da
  • ChemSpider ID1618403

More details:






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

4-Quinolinecarboxamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(4-methylphenyl)- [ACD/Index Name]
N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(4-methylphenyl)-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[5-(Éthylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-méthyl-2-(4-méthylphényl)-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide [ACD/IUPAC Name]
N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide
3-Methyl-2-p-tolyl-quinoline-4-carboxylic acid (5-ethylsulfanyl-[1,3,4]thiadiazol-2-yl)-amide
MFCD01344009
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide
N-(5-ethylthio(1,3,4-thiadiazol-2-yl))[3-methyl-2-(4-methylphenyl)(4-quinolyl)]carboxamide
N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide

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

BIM-0015027.P001 [DBID]
CBMicro_014902 [DBID]
ZINC02737778 [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: 1.703
    Molar Refractivity: 120.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.94
    ACD/LogD (pH 5.5): 5.06
    ACD/BCF (pH 5.5): 4033.85
    ACD/KOC (pH 5.5): 12934.49
    ACD/LogD (pH 7.4): 4.29
    ACD/BCF (pH 7.4): 689.91
    ACD/KOC (pH 7.4): 2212.20
    Polar Surface Area: 121 Å2
    Polarizability: 47.6±0.5 10-24cm3
    Surface Tension: 73.2±5.0 dyne/cm
    Molar Volume: 310.0±5.0 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) =  5.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  675.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  294.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.42E-016  (Modified Grain method)
        Subcooled liquid VP: 7.46E-013 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):  0.05528
           log Kow used: 5.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.38572 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.63E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.427E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.40  (KowWin est)
      Log Kaw used:  -17.176  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.576
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8668
       Biowin2 (Non-Linear Model)     :   0.7073
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0659  (months      )
       Biowin4 (Primary Survey Model) :   3.3094  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2139
       Biowin6 (MITI Non-Linear Model):   0.0012
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2924
     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):  9.95E-011 Pa (7.46E-013 mm Hg)
      Log Koa (Koawin est  ): 22.576
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.02E+004 
           Octanol/air (Koa) model:  9.25E+009 
       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 =  26.9069 E-12 cm3/molecule-sec
          Half-Life =     0.398 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.770 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    :  1.442E+005
          Log Koc:  5.159 
    
     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 = 3.462 (BCF = 2895)
           log Kow used: 5.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.63E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.366E+015  hours   (3.069E+014 days)
        Half-Life from Model Lake : 8.036E+016  hours   (3.348E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              86.88  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.15  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       1.41e-006       9.54         1000       
       Water     4.47            1.44e+003    1000       
       Soil      64              2.88e+003    1000       
       Sediment  31.5            1.3e+004     0          
         Persistence Time: 4.11e+003 hr
    
    
    
    
                        

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