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Search term: MF = 'C_{20}H_{19}N_{3}OS_{2}'

ChemSpider 2D Image | N-[4-(4,4-Dimethyl-1-thioxo-4,5-dihydro[1,2]thiazolo[5,4-c]quinolin-2(1H)-yl)phenyl]acetamide | C20H19N3OS2

N-[4-(4,4-Dimethyl-1-thioxo-4,5-dihydro[1,2]thiazolo[5,4-c]quinolin-2(1H)-yl)phenyl]acetamide

  • Molecular FormulaC20H19N3OS2
  • Average mass381.514 Da
  • Monoisotopic mass381.096954 Da
  • ChemSpider ID870408

More details:






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

Acetamide, N-[4-(4,5-dihydro-4,4-dimethyl-1-thioxoisothiazolo[5,4-c]quinolin-2(1H)-yl)phenyl]- [ACD/Index Name]
N-[4-(4,4-Dimethyl-1-thioxo-4,5-dihydro[1,2]thiazolo[5,4-c]chinolin-2(1H)-yl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[4-(4,4-Diméthyl-1-thioxo-4,5-dihydro[1,2]thiazolo[5,4-c]quinoléin-2(1H)-yl)phényl]acétamide [French] [ACD/IUPAC Name]
N-[4-(4,4-Dimethyl-1-thioxo-4,5-dihydro[1,2]thiazolo[5,4-c]quinolin-2(1H)-yl)phenyl]acetamide [ACD/IUPAC Name]
332074-30-3 [RN]
AC1LJVJF
AGN-PC-0JZAAX
N-[4-(4,4-dimethyl-1-sulfanylidene-5H-[1,2]thiazolo[5,4-c]quinolin-2-yl)phenyl]acetamide
N-[4-(4,4-dimethyl-1-thioxo-4,5-dihydroisothiazolo[5,4-c]quinolin-2(1H)-yl)phenyl]acetamide
Oprea1_104838
More...

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

AG-690/12890023 [DBID]
BAS 00916266 [DBID]
CDS1_002780 [DBID]
ChemDiv1_022556 [DBID]
ChemDivAM_001078 [DBID]
DivK1c_003820 [DBID]
ZINC00666495 [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: 1.740
    Molar Refractivity: 110.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.17
    ACD/LogD (pH 5.5): 3.92
    ACD/BCF (pH 5.5): 566.47
    ACD/KOC (pH 5.5): 3252.93
    ACD/LogD (pH 7.4): 3.92
    ACD/BCF (pH 7.4): 566.71
    ACD/KOC (pH 7.4): 3254.30
    Polar Surface Area: 102 Å2
    Polarizability: 43.7±0.5 10-24cm3
    Surface Tension: 72.8±5.0 dyne/cm
    Molar Volume: 273.5±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) =  2.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  610.58  (Adapted Stein & Brown method)
        Melting Pt (deg C):  264.25  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.32E-014  (Modified Grain method)
        Subcooled liquid VP: 3.9E-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):  29.23
           log Kow used: 2.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.046123 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.59E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.601E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.50  (KowWin est)
      Log Kaw used:  -12.727  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.227
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3584
       Biowin2 (Non-Linear Model)     :   0.0340
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9548  (months      )
       Biowin4 (Primary Survey Model) :   3.2409  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3193
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3460
     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):  5.2E-009 Pa (3.9E-011 mm Hg)
      Log Koa (Koawin est  ): 15.227
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  577 
           Octanol/air (Koa) model:  414 
       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 = 157.0370 E-12 cm3/molecule-sec
          Half-Life =     0.068 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.817 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 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    :  2.429E+004
          Log Koc:  4.385 
    
     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 = 1.224 (BCF = 16.76)
           log Kow used: 2.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.59E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.491E+011  hours   (1.038E+010 days)
        Half-Life from Model Lake : 2.718E+012  hours   (1.132E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.10  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.99  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       0.00107         1.45         1000       
       Water     14.8            1.44e+003    1000       
       Soil      85.1            2.88e+003    1000       
       Sediment  0.127           1.3e+004     0          
         Persistence Time: 2.33e+003 hr
    
    
    
    
                        

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