Found 178 results

Search term: MF = 'C_{26}H_{32}N_{4}O_{2}S_{2}'

ChemSpider 2D Image | 1-(Hexylsulfanyl)-7-isopropyl-4-(4-methylphenyl)-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one | C26H32N4O2S2

1-(Hexylsulfanyl)-7-isopropyl-4-(4-methylphenyl)-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

  • Molecular FormulaC26H32N4O2S2
  • Average mass496.688 Da
  • Monoisotopic mass496.196655 Da
  • ChemSpider ID2553904

More details:






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1-(Hexylsulfanyl)-7-isopropyl-4-(4-methylphenyl)-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-on [German] [ACD/IUPAC Name]
1-(Hexylsulfanyl)-7-isopropyl-4-(4-methylphenyl)-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one [ACD/IUPAC Name]
1-(Hexylsulfanyl)-7-isopropyl-4-(4-méthylphényl)-6,9-dihydro-7H-pyrano[4',3':4,5]thiéno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one [French] [ACD/IUPAC Name]
7H-Pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one, 1-(hexylthio)-6,9-dihydro-7-(1-methylethyl)-4-(4-methylphenyl)- [ACD/Index Name]
1-(hexylsulfanyl)-4-(4-methylphenyl)-7-(propan-2-yl)-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-(hexylthio)-7-isopropyl-4-(p-tolyl)-6,7-dihydro-4H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(9H)-one
370870-29-4 [RN]
AC1MNL8R
AKOS005529765
MCULE-4166416114
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 731.5±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 106.8±3.0 kJ/mol
    Flash Point: 396.2±35.7 °C
    Index of Refraction: 1.690
    Molar Refractivity: 140.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 8.11
    ACD/LogD (pH 5.5): 7.01
    ACD/BCF (pH 5.5): 124854.46
    ACD/KOC (pH 5.5): 154732.11
    ACD/LogD (pH 7.4): 7.01
    ACD/BCF (pH 7.4): 124858.03
    ACD/KOC (pH 7.4): 154736.53
    Polar Surface Area: 114 Å2
    Polarizability: 55.8±0.5 10-24cm3
    Surface Tension: 51.2±7.0 dyne/cm
    Molar Volume: 368.4±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) =  8.88
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  651.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  283.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.54E-015  (Modified Grain method)
        Subcooled liquid VP: 3.28E-012 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):  1.527e-006
           log Kow used: 8.88 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00045017 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.12E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.943E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  8.88  (KowWin est)
      Log Kaw used:  -14.894  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  23.774
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5916
       Biowin2 (Non-Linear Model)     :   0.1437
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1873  (months      )
       Biowin4 (Primary Survey Model) :   3.4588  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4644
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4246
     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):  4.37E-010 Pa (3.28E-012 mm Hg)
      Log Koa (Koawin est  ): 23.774
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.86E+003 
           Octanol/air (Koa) model:  1.46E+011 
       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 = 103.1327 E-12 cm3/molecule-sec
          Half-Life =     0.104 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.245 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.413E+006
          Log Koc:  6.150 
    
     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 = 2.236 (BCF = 172.4)
           log Kow used: 8.88 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.12E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.182E+013  hours   (1.743E+012 days)
        Half-Life from Model Lake : 4.562E+014  hours   (1.901E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.03  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.25  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       3.76e-005       2.49         1000       
       Water     1.15            1.44e+003    1000       
       Soil      42.1            2.88e+003    1000       
       Sediment  56.8            1.3e+004     0          
         Persistence Time: 6.25e+003 hr
    
    
    
    
                        

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