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Search term: MF = 'C_{20}H_{19}ClN_{4}OS'

ChemSpider 2D Image | 4-[6-{[(4-Chlorophenyl)sulfanyl]methyl}-2-(2-pyridinyl)-4-pyrimidinyl]morpholine | C20H19ClN4OS

4-[6-{[(4-Chlorophenyl)sulfanyl]methyl}-2-(2-pyridinyl)-4-pyrimidinyl]morpholine

  • Molecular FormulaC20H19ClN4OS
  • Average mass398.909 Da
  • Monoisotopic mass398.096802 Da
  • ChemSpider ID1230025

More details:






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

4-[6-{[(4-Chlorophenyl)sulfanyl]methyl}-2-(2-pyridinyl)-4-pyrimidinyl]morpholine [ACD/IUPAC Name]
4-[6-{[(4-Chlorophényl)sulfanyl]méthyl}-2-(2-pyridinyl)-4-pyrimidinyl]morpholine [French] [ACD/IUPAC Name]
4-[6-{[(4-Chlorphenyl)sulfanyl]methyl}-2-(2-pyridinyl)-4-pyrimidinyl]morpholin [German] [ACD/IUPAC Name]
Morpholine, 4-[6-[[(4-chlorophenyl)thio]methyl]-2-(2-pyridinyl)-4-pyrimidinyl]- [ACD/Index Name]
4-(6-(((4-CHLOROPHENYL)SULFANYL)METHYL)-2-(2-PYRIDINYL)-4-PYRIMIDINYL)MORPHOLINE
4-(6-{[(4-chlorophenyl)sulfanyl]methyl}-2-(pyridin-2-yl)pyrimidin-4-yl)morpholine
477866-88-9 [RN]
4-chlorophenyl [6-morpholino-2-(2-pyridinyl)-4-pyrimidinyl]methyl sulfide
MFCD00793951 [MDL number]

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

Bionet1_002542 [DBID]
ZINC01404362 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 539.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.7±3.0 kJ/mol
    Flash Point: 280.2±30.1 °C
    Index of Refraction: 1.683
    Molar Refractivity: 109.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.98
    ACD/LogD (pH 5.5): 4.36
    ACD/BCF (pH 5.5): 1175.86
    ACD/KOC (pH 5.5): 5290.73
    ACD/LogD (pH 7.4): 4.41
    ACD/BCF (pH 7.4): 1334.59
    ACD/KOC (pH 7.4): 6004.97
    Polar Surface Area: 76 Å2
    Polarizability: 43.3±0.5 10-24cm3
    Surface Tension: 73.1±5.0 dyne/cm
    Molar Volume: 287.8±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) =  3.26
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  531.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  227.54  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.83E-011  (Modified Grain method)
        Subcooled liquid VP: 4.22E-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):  5.118
           log Kow used: 3.26 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  19.522 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.57E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.902E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.26  (KowWin est)
      Log Kaw used:  -14.643  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.903
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.3320
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6334  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.7904  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4881
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6035
     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):  5.63E-007 Pa (4.22E-009 mm Hg)
      Log Koa (Koawin est  ): 17.903
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.33 
           Octanol/air (Koa) model:  1.96E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 161.0429 E-12 cm3/molecule-sec
          Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.797 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.678E+004
          Log Koc:  4.428 
    
     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 = 1.810 (BCF = 64.55)
           log Kow used: 3.26 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.57E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.099E+013  hours   (8.748E+011 days)
        Half-Life from Model Lake :  2.29E+014  hours   (9.543E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.62  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.47  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       3.37e-008       1.59         1000       
       Water     5.53            4.32e+003    1000       
       Soil      94.2            8.64e+003    1000       
       Sediment  0.31            3.89e+004    0          
         Persistence Time: 7.15e+003 hr
    
    
    
    
                        

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