Found 1577 results

Search term: MF = 'C_{18}H_{16}ClN_{3}OS'

ChemSpider 2D Image | 2-Chloro-N-(2,3-dimethyl-6-quinoxalinyl)-5-(methylsulfanyl)benzamide | C18H16ClN3OS

2-Chloro-N-(2,3-dimethyl-6-quinoxalinyl)-5-(methylsulfanyl)benzamide

  • Molecular FormulaC18H16ClN3OS
  • Average mass357.857 Da
  • Monoisotopic mass357.070251 Da
  • ChemSpider ID1242228

More details:






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

2-Chlor-N-(2,3-dimethyl-6-chinoxalinyl)-5-(methylsulfanyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-(2,3-dimethyl-6-quinoxalinyl)-5-(methylsulfanyl)benzamide [ACD/IUPAC Name]
2-Chloro-N-(2,3-diméthyl-6-quinoxalinyl)-5-(méthylsulfanyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-(2,3-dimethyl-6-quinoxalinyl)-5-(methylthio)- [ACD/Index Name]
2-chloro-N-(2,3-dimethylquinoxalin-6-yl)-5-(methylsulfanyl)benzamide
2-chloro-N-(2,3-dimethylquinoxalin-6-yl)-5-(methylthio)benzamide
2-chloro-N-(2,3-dimethylquinoxalin-6-yl)-5-methylsulfanylbenzamide
2-Chloro-N-(2,3-dimethyl-quinoxalin-6-yl)-5-methylsulfanyl-benzamide
704875-81-0 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3687/0156427 [DBID]
BAS 14051254 [DBID]
ZINC01428817 [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: 472.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 239.7±28.7 °C
    Index of Refraction: 1.682
    Molar Refractivity: 99.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.75
    ACD/LogD (pH 5.5): 4.84
    ACD/BCF (pH 5.5): 2830.29
    ACD/KOC (pH 5.5): 10289.83
    ACD/LogD (pH 7.4): 4.84
    ACD/BCF (pH 7.4): 2828.02
    ACD/KOC (pH 7.4): 10281.56
    Polar Surface Area: 80 Å2
    Polarizability: 39.5±0.5 10-24cm3
    Surface Tension: 66.4±5.0 dyne/cm
    Molar Volume: 263.2±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) =  4.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  547.01  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.58E-012  (Modified Grain method)
        Subcooled liquid VP: 1.74E-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):  1.546
           log Kow used: 4.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.99625 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.70E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.918E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.16  (KowWin est)
      Log Kaw used:  -13.158  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.318
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7142
       Biowin2 (Non-Linear Model)     :   0.4396
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9978  (months      )
       Biowin4 (Primary Survey Model) :   3.2345  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0871
       Biowin6 (MITI Non-Linear Model):   0.0031
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5298
     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):  2.32E-007 Pa (1.74E-009 mm Hg)
      Log Koa (Koawin est  ): 17.318
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  12.9 
           Octanol/air (Koa) model:  5.11E+004 
       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 =  14.5616 E-12 cm3/molecule-sec
          Half-Life =     0.735 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     8.814 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.623E+004
          Log Koc:  4.559 
    
     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 = 2.506 (BCF = 320.3)
           log Kow used: 4.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.7E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.515E+011  hours   (2.715E+010 days)
        Half-Life from Model Lake : 7.107E+012  hours   (2.961E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              37.86  percent
        Total biodegradation:        0.38  percent
        Total sludge adsorption:    37.48  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       6.22e-006       17.6         1000       
       Water     8.28            1.44e+003    1000       
       Soil      88.1            2.88e+003    1000       
       Sediment  3.66            1.3e+004     0          
         Persistence Time: 2.97e+003 hr
    
    
    
    
                        

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