Found 117 results

Search term: MF = 'C_{13}H_{16}N_{4}OS_{3}'

ChemSpider 2D Image | 2-{[7-Methyl-2-(methylsulfanyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl]sulfanyl}acetamide | C13H16N4OS3

2-{[7-Methyl-2-(methylsulfanyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl]sulfanyl}acetamide

  • Molecular FormulaC13H16N4OS3
  • Average mass340.487 Da
  • Monoisotopic mass340.048615 Da
  • ChemSpider ID578546

More details:






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

2-{[7-Methyl-2-(methylsulfanyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
2-{[7-Methyl-2-(methylsulfanyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl]sulfanyl}acetamide [ACD/IUPAC Name]
2-{[7-Méthyl-2-(méthylsulfanyl)-5,6,7,8-tétrahydropyrido[4',3':4,5]thiéno[2,3-d]pyrimidin-4-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5,6,7,8-tetrahydro-7-methyl-2-(methylthio)pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl]thio]- [ACD/Index Name]
2-[(7-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-yl)sulfanyl]acetamide
2-[[7-methyl-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-yl]thio]acetamide
848751-69-9 [RN]

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

MLS000082599 [DBID]
SMR000045897 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 614.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.2±3.0 kJ/mol
    Flash Point: 325.6±34.3 °C
    Index of Refraction: 1.735
    Molar Refractivity: 92.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 3.35
    ACD/KOC (pH 5.5): 44.44
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 27.09
    ACD/KOC (pH 7.4): 359.32
    Polar Surface Area: 151 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 84.6±5.0 dyne/cm
    Molar Volume: 229.5±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) =  1.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  541.53  (Adapted Stein & Brown method)
        Melting Pt (deg C):  232.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.42E-011  (Modified Grain method)
        Subcooled liquid VP: 2.4E-009 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):  519
           log Kow used: 1.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  72479 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.05E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.226E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.33  (KowWin est)
      Log Kaw used:  -15.483  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.813
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6450
       Biowin2 (Non-Linear Model)     :   0.3142
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0629  (months      )
       Biowin4 (Primary Survey Model) :   3.2054  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3004
       Biowin6 (MITI Non-Linear Model):   0.0011
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1889
     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):  3.2E-007 Pa (2.4E-009 mm Hg)
      Log Koa (Koawin est  ): 16.813
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.38 
           Octanol/air (Koa) model:  1.6E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 296.3085 E-12 cm3/molecule-sec
          Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.990 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6826
          Log Koc:  3.834 
    
     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 = 0.323 (BCF = 2.102)
           log Kow used: 1.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.05E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.342E+014  hours   (5.592E+012 days)
        Half-Life from Model Lake : 1.464E+015  hours   (6.1E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.93  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.84  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       4.46e-008       0.866        1000       
       Water     38.1            1.44e+003    1000       
       Soil      61.8            2.88e+003    1000       
       Sediment  0.0901          1.3e+004     0          
         Persistence Time: 1.4e+003 hr
    
    
    
    
                        

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