ChemSpider 2D Image | 2-[(3-Ethyl-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)sulfanyl]acetamide | C21H25N3O2S

2-[(3-Ethyl-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)sulfanyl]acetamide

  • Molecular FormulaC21H25N3O2S
  • Average mass383.507 Da
  • Monoisotopic mass383.166748 Da
  • ChemSpider ID878662

More details:






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

2-[(3-Ethyl-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)sulfanyl]acetamide [ACD/IUPAC Name]
Acetamide, 2-[(3-ethyl-4,6-dihydro-4-oxospiro[benzo[h]quinazoline-5(3H),1'-cyclohexan]-2-yl)thio]- [ACD/Index Name]
2-(3-ethyl-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetamide
2-[(3-ethyl-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)thio]acetamide
2-{[3-ethyl-4-oxo-3,4,5,6-tetrahydrospiro(benzo[h]quinazoline-5,1'-cyclohexane)-2-yl]sulfanyl}acetamide
328072-56-6 [RN]
AC1LKGT3
AGN-PC-0JZG01
HMS1380C04
ILEKGOYFGJIGBU-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-512/12674279 [DBID]
ChemDiv2_003920 [DBID]
EU-0043541 [DBID]
ZINC00680215 [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: 607.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.3±3.0 kJ/mol
    Flash Point: 321.3±34.3 °C
    Index of Refraction: 1.690
    Molar Refractivity: 107.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.32
    ACD/LogD (pH 5.5): 3.85
    ACD/BCF (pH 5.5): 499.23
    ACD/KOC (pH 5.5): 2972.01
    ACD/LogD (pH 7.4): 3.85
    ACD/BCF (pH 7.4): 499.23
    ACD/KOC (pH 7.4): 2972.01
    Polar Surface Area: 101 Å2
    Polarizability: 42.8±0.5 10-24cm3
    Surface Tension: 56.9±7.0 dyne/cm
    Molar Volume: 282.3±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) =  3.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  595.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  257.01  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.91E-013  (Modified Grain method)
        Subcooled liquid VP: 9.92E-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):  2.482
           log Kow used: 3.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  13.687 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.75E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.916E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.74  (KowWin est)
      Log Kaw used:  -13.949  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.689
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8560
       Biowin2 (Non-Linear Model)     :   0.8581
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9563  (months      )
       Biowin4 (Primary Survey Model) :   3.4833  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0671
       Biowin6 (MITI Non-Linear Model):   0.0187
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.7651
     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):  1.32E-008 Pa (9.92E-011 mm Hg)
      Log Koa (Koawin est  ): 17.689
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  227 
           Octanol/air (Koa) model:  1.2E+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 =  64.0298 E-12 cm3/molecule-sec
          Half-Life =     0.167 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.005 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    :  2.998E+005
          Log Koc:  5.477 
    
     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 = 2.179 (BCF = 151)
           log Kow used: 3.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.75E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.169E+012  hours   (1.737E+011 days)
        Half-Life from Model Lake : 4.548E+013  hours   (1.895E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              19.74  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    19.50  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       2.05e-005       3.07         1000       
       Water     8.83            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  1.39            1.3e+004     0          
         Persistence Time: 2.87e+003 hr
    
    
    
    
                        

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