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Search term: OAHYWVXRCNQVPS (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-(Cyclopentylmethyl)-2-thioxo-2,3-dihydro-1H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one | C23H28N2OS

3-(Cyclopentylmethyl)-2-thioxo-2,3-dihydro-1H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one

  • Molecular FormulaC23H28N2OS
  • Average mass380.546 Da
  • Monoisotopic mass380.192230 Da
  • ChemSpider ID1295882

More details:






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

3-(Cyclopentylmethyl)-2-thioxo-2,3-dihydro-1H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one [ACD/IUPAC Name]
Spiro[benzo[h]quinazoline-5(1H),1'-cyclohexan]-4(6H)-one, 3-(cyclopentylmethyl)-2,3-dihydro-2-thioxo- [ACD/Index Name]
286000-44-0 [RN]
3-(cyclopentylmethyl)-2-sulfanyl-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one
3-(cyclopentylmethyl)-2-sulfanylidenespiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-4-one
3-(cyclopentylmethyl)-2-thioxo-2,3,5,6-tetrahydrospiro(benzo[h]quinazoline-5,1'-cyclohexane)-4(1H)-one
AC1LUIC3
MolPort-000-742-802
MolPort-001-947-428
OAHYWVXRCNQVPS-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/36560061 [DBID]
BAS 00818348 [DBID]
ZINC01831140 [DBID]
ZINC02069133 [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: 543.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.1±3.0 kJ/mol
    Flash Point: 282.2±32.9 °C
    Index of Refraction: 1.659
    Molar Refractivity: 111.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 6.55
    ACD/LogD (pH 5.5): 5.66
    ACD/BCF (pH 5.5): 11837.27
    ACD/KOC (pH 5.5): 28656.36
    ACD/LogD (pH 7.4): 5.66
    ACD/BCF (pH 7.4): 11826.79
    ACD/KOC (pH 7.4): 28630.98
    Polar Surface Area: 64 Å2
    Polarizability: 44.2±0.5 10-24cm3
    Surface Tension: 61.3±5.0 dyne/cm
    Molar Volume: 302.3±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) =  6.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  573.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  246.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.43E-012  (Modified Grain method)
        Subcooled liquid VP: 3.66E-010 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):  0.01004
           log Kow used: 6.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0022121 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.02E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.132E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.56  (KowWin est)
      Log Kaw used:  -8.380  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.940
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8574
       Biowin2 (Non-Linear Model)     :   0.8631
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9628  (months      )
       Biowin4 (Primary Survey Model) :   3.4876  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1175
       Biowin6 (MITI Non-Linear Model):   0.0292
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.1521
     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):  4.88E-008 Pa (3.66E-010 mm Hg)
      Log Koa (Koawin est  ): 14.940
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  61.5 
           Octanol/air (Koa) model:  214 
       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 = 124.5072 E-12 cm3/molecule-sec
          Half-Life =     0.086 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.031 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    :  1.793E+005
          Log Koc:  5.254 
    
     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 = 4.353 (BCF = 2.255e+004)
           log Kow used: 6.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.02E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.12E+007  hours   (4.666E+005 days)
        Half-Life from Model Lake : 1.222E+008  hours   (5.09E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.51  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.74  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       0.0171          1.78         1000       
       Water     1.86            1.44e+003    1000       
       Soil      33.2            2.88e+003    1000       
       Sediment  64.9            1.3e+004     0          
         Persistence Time: 4.47e+003 hr
    
    
    
    
                        

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