ChemSpider 2D Image | 2-{Ethyl[5-isopropyl-2,2-dimethyl-10-(methylsulfanyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]amino}ethanol | C22H30N4O2S2

2-{Ethyl[5-isopropyl-2,2-dimethyl-10-(methylsulfanyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]amino}ethanol

  • Molecular FormulaC22H30N4O2S2
  • Average mass446.629 Da
  • Monoisotopic mass446.181030 Da
  • ChemSpider ID3524974

More details:






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

2-{Ethyl[5-isopropyl-2,2-dimethyl-10-(methylsulfanyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]amino}ethanol [ACD/IUPAC Name]
2-{Ethyl[5-isopropyl-2,2-dimethyl-10-(methylsulfanyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]amino}ethanol [German] [ACD/IUPAC Name]
2-{Éthyl[5-isopropyl-2,2-diméthyl-10-(méthylsulfanyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thiéno[3,2-d]pyrimidin-8-yl]amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[1,4-dihydro-2,2-dimethyl-5-(1-methylethyl)-10-(methylthio)-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]ethylamino]- [ACD/Index Name]
2-(ethyl(5-isopropyl-2,2-dimethyl-10-(methylthio)-2,4-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)amino)ethanol
2-{[2,2-dimethyl-10-(methylsulfanyl)-5-(propan-2-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl](ethyl)amino}ethanol
845666-76-4 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 637.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 99.0±3.0 kJ/mol
    Flash Point: 339.5±34.3 °C
    Index of Refraction: 1.662
    Molar Refractivity: 126.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.64
    ACD/LogD (pH 5.5): 4.49
    ACD/BCF (pH 5.5): 1486.83
    ACD/KOC (pH 5.5): 6379.73
    ACD/LogD (pH 7.4): 4.51
    ACD/BCF (pH 7.4): 1578.75
    ACD/KOC (pH 7.4): 6774.13
    Polar Surface Area: 125 Å2
    Polarizability: 50.2±0.5 10-24cm3
    Surface Tension: 67.1±5.0 dyne/cm
    Molar Volume: 342.2±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) =  4.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  579.72  (Adapted Stein & Brown method)
        Melting Pt (deg C):  249.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.29E-015  (Modified Grain method)
        Subcooled liquid VP: 6.37E-013 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):  0.02
           log Kow used: 4.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  30.329 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.56E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.729E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.43  (KowWin est)
      Log Kaw used:  -15.510  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.940
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0881
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5327  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.7258  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4751
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6664
     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):  8.49E-011 Pa (6.37E-013 mm Hg)
      Log Koa (Koawin est  ): 19.940
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.53E+004 
           Octanol/air (Koa) model:  2.14E+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 = 168.1042 E-12 cm3/molecule-sec
          Half-Life =     0.064 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.764 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    :  2804
          Log Koc:  3.448 
    
     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 = 2.061 (BCF = 115.2)
           log Kow used: 4.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.56E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.637E+014  hours   (6.82E+012 days)
        Half-Life from Model Lake : 1.785E+015  hours   (7.439E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              52.30  percent
        Total biodegradation:        0.49  percent
        Total sludge adsorption:    51.80  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       2.84e-005       1.53         1000       
       Water     3.65            4.32e+003    1000       
       Soil      91.7            8.64e+003    1000       
       Sediment  4.69            3.89e+004    0          
         Persistence Time: 8.49e+003 hr
    
    
    
    
                        

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