ChemSpider 2D Image | 2-((9H-Purin-6-ylthio)methyl)-5-chloro-3-(2-methoxyphenyl)quinazolin-4(3H)-one | C21H15ClN6O2S

2-((9H-Purin-6-ylthio)methyl)-5-chloro-3-(2-methoxyphenyl)quinazolin-4(3H)-one

  • Molecular FormulaC21H15ClN6O2S
  • Average mass450.901 Da
  • Monoisotopic mass450.066559 Da
  • ChemSpider ID5254620

More details:






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

2-((9H-Purin-6-ylthio)methyl)-5-chloro-3-(2-methoxyphenyl)quinazolin-4(3H)-one
4(3H)-Quinazolinone, 5-chloro-3-(2-methoxyphenyl)-2-[(9H-purin-6-ylthio)methyl]- [ACD/Index Name]
5-Chlor-3-(2-methoxyphenyl)-2-[(1H-purin-6-ylsulfanyl)methyl]-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
5-Chloro-3-(2-methoxyphenyl)-2-[(1H-purin-6-ylsulfanyl)methyl]-4(3H)-quinazolinone [ACD/IUPAC Name]
5-Chloro-3-(2-méthoxyphényl)-2-[(1H-purin-6-ylsulfanyl)méthyl]-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
371242-53-4 [RN]
5-chloro-3-(2-methoxyphenyl)-2-(9H-purin-6-yl-sulfanylmethyl)-3H-quinazolin-4-one
5-chloro-3-(2-methoxyphenyl)-2-[(9H-purin-6-ylsulfanyl)methyl]-3,4-dihydroquinazolin-4-one
5-chloro-3-(2-methoxyphenyl)-2-[(9H-purin-6-ylsulfanyl)methyl]quinazolin-4-one

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

039 [DBID]
PIK-39 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 749.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.3±3.0 kJ/mol
Flash Point: 407.2±35.7 °C
Index of Refraction: 1.772
Molar Refractivity: 120.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.70
ACD/KOC (pH 5.5): 1023.98
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 108.47
ACD/KOC (pH 7.4): 985.56
Polar Surface Area: 122 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 64.9±7.0 dyne/cm
Molar Volume: 288.9±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) =  3.29

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  715.04  (Adapted Stein & Brown method)
    Melting Pt (deg C):  313.05  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.84E-017  (Modified Grain method)
    Subcooled liquid VP: 6.59E-014 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):  2.287
       log Kow used: 3.29 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  9.4711 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Vinyl/Allyl Halides
       Imidazoles

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.20E-019  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  9.962E-018 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.29  (KowWin est)
  Log Kaw used:  -16.765  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.055
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7636
   Biowin2 (Non-Linear Model)     :   0.4238
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9172  (months      )
   Biowin4 (Primary Survey Model) :   3.3791  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1887
   Biowin6 (MITI Non-Linear Model):   0.0005
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4152
 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):  8.79E-012 Pa (6.59E-014 mm Hg)
  Log Koa (Koawin est  ): 20.055
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.41E+005 
       Octanol/air (Koa) model:  2.79E+007 
   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 = 270.8693 E-12 cm3/molecule-sec
      Half-Life =     0.039 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    28.431 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.290830 E-17 cm3/molecule-sec
      Half-Life =     3.940 Days (at 7E11 mol/cm3)
      Half-Life =     94.571 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    :  1.536E+004
      Log Koc:  4.186 

 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 = 1.832 (BCF = 67.93)
       log Kow used: 3.29 (estimated)

 Volatilization from Water:
    Henry LC:  4.2E-019 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  2.96E+015  hours   (1.233E+014 days)
    Half-Life from Model Lake : 3.229E+016  hours   (1.346E+015 days)

 Removal In Wastewater Treatment:
    Total removal:               9.07  percent
    Total biodegradation:        0.15  percent
    Total sludge adsorption:     8.91  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       6.82e-005       0.938        1000       
   Water     9.68            1.44e+003    1000       
   Soil      89.8            2.88e+003    1000       
   Sediment  0.491           1.3e+004     0          
     Persistence Time: 2.77e+003 hr




                    

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