ChemSpider 2D Image | (6Z)-5-Imino-3-phenyl-6-[(5-phenyl-2-furyl)methylene]-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one | C23H15N3O2S

(6Z)-5-Imino-3-phenyl-6-[(5-phenyl-2-furyl)methylene]-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one

  • Molecular FormulaC23H15N3O2S
  • Average mass397.449 Da
  • Monoisotopic mass397.088501 Da
  • ChemSpider ID21335192
  • Double-bond stereo - Double-bond stereo


More details:






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

(6Z)-5-Imino-3-phenyl-6-[(5-phenyl-2-furyl)methylen]-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-on [German] [ACD/IUPAC Name]
(6Z)-5-Imino-3-phenyl-6-[(5-phenyl-2-furyl)methylene]-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one [ACD/IUPAC Name]
(6Z)-5-Imino-3-phényl-6-[(5-phényl-2-furyl)méthylène]-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one [French] [ACD/IUPAC Name]
7H-Thiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-3-phenyl-6-[(5-phenyl-2-furanyl)methylene]-, (6Z)- [ACD/Index Name]
(6Z)-5-imino-3-phenyl-6-[(5-phenylfuran-2-yl)methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one
(6Z)-5-imino-3-phenyl-6-[(5-phenylfuran-2-yl)methylidene]-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
5-Imino-3-phenyl-6-(5-phenyl-furan-2-ylmethylene)-5,6-dihydro-thiazolo[3,2-a]pyrimidin-7-one

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 584.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.4±3.0 kJ/mol
    Flash Point: 307.4±32.9 °C
    Index of Refraction: 1.720
    Molar Refractivity: 114.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.61
    ACD/LogD (pH 5.5): 4.55
    ACD/BCF (pH 5.5): 1688.26
    ACD/KOC (pH 5.5): 7108.83
    ACD/LogD (pH 7.4): 4.55
    ACD/BCF (pH 7.4): 1688.26
    ACD/KOC (pH 7.4): 7108.83
    Polar Surface Area: 95 Å2
    Polarizability: 45.5±0.5 10-24cm3
    Surface Tension: 58.5±7.0 dyne/cm
    Molar Volume: 290.6±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) =  2.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  599.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  259.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.05E-013  (Modified Grain method)
        Subcooled liquid VP: 7.45E-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):  33.46
           log Kow used: 2.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.036189 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.34E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.204E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.32  (KowWin est)
      Log Kaw used:  -14.418  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.738
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8145
       Biowin2 (Non-Linear Model)     :   0.7237
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3649  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2841  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3593
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0198
     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):  9.93E-009 Pa (7.45E-011 mm Hg)
      Log Koa (Koawin est  ): 16.738
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  302 
           Octanol/air (Koa) model:  1.34E+004 
       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 = 161.6233 E-12 cm3/molecule-sec
          Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.794 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     4.200000 E-17 cm3/molecule-sec
          Half-Life =     0.273 Days (at 7E11 mol/cm3)
          Half-Life =      6.549 Hrs
       Reaction With Nitrate Radicals May Be Important!
       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    :  6.353E+007
          Log Koc:  7.803 
    
     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 = 1.083 (BCF = 12.1)
           log Kow used: 2.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.34E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.25E+013  hours   (5.207E+011 days)
        Half-Life from Model Lake : 1.363E+014  hours   (5.68E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.68  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.58  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       1.71e-005       1.28         1000       
       Water     18.1            900          1000       
       Soil      81.8            1.8e+003     1000       
       Sediment  0.109           8.1e+003     0          
         Persistence Time: 1.58e+003 hr
    
    
    
    
                        

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