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Search term: MF = 'C_{25}H_{23}N_{3}O_{3}S'

ChemSpider 2D Image | 4-(4-Methoxyphenyl)-2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-6-phenylnicotinonitrile | C25H23N3O3S

4-(4-Methoxyphenyl)-2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-6-phenylnicotinonitrile

  • Molecular FormulaC25H23N3O3S
  • Average mass445.533 Da
  • Monoisotopic mass445.146027 Da
  • ChemSpider ID892409

More details:






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

3-pyridinecarbonitrile, 4-(4-methoxyphenyl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-6-phenyl-
4-(4-Methoxyphenyl)-2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-6-phenylnicotinonitrile
309920-73-8 [RN]
4-(4-(methyloxy)phenyl)-2-((2-morpholin-4-yl-2-oxoethyl)sulfanyl)-6-phenylpyridine-3-carbonitrile
4-(4-methoxyphenyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-6-phenylpyridine-3-carbonitrile
4-(4-Methoxy-phenyl)-2-(2-morpholin-4-yl-2-oxo-ethylsulfanyl)-6-phenyl-nicotinonitrile
4-(4-methoxyphenyl)-2-(2-morpholin-4-yl-2-oxoethylthio)-6-phenylpyridine-3-carbonitrile
4-(4-methoxyphenyl)-2-[(2-morpholin-4-yl-2-oxoethyl)thio]-6-phenylnicotinonitrile
4-(4-methoxyphenyl)-2-{[2-(4-morpholinyl)-2-oxoethyl]thio}-6-phenylnicotinonitrile
4-(4-methoxyphenyl)-2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-6-phenylpyridine-3-carbonitrile
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2259/0095144 [DBID]
AG-205/14194056 [DBID]
BAS 01516556 [DBID]
ChemDiv1_012065 [DBID]
ChemDivAM_000462 [DBID]
ZINC00709589 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 667.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.2±3.0 kJ/mol
    Flash Point: 357.7±31.5 °C
    Index of Refraction: 1.665
    Molar Refractivity: 124.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.42
    ACD/LogD (pH 5.5): 3.92
    ACD/BCF (pH 5.5): 559.04
    ACD/KOC (pH 5.5): 3222.72
    ACD/LogD (pH 7.4): 3.92
    ACD/BCF (pH 7.4): 559.04
    ACD/KOC (pH 7.4): 3222.73
    Polar Surface Area: 101 Å2
    Polarizability: 49.3±0.5 10-24cm3
    Surface Tension: 68.7±5.0 dyne/cm
    Molar Volume: 335.1±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) =  3.31
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  639.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  277.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.09E-014  (Modified Grain method)
        Subcooled liquid VP: 6.72E-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):  1.283
           log Kow used: 3.31 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.8832 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.35E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.981E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.31  (KowWin est)
      Log Kaw used:  -17.258  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.568
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8107
       Biowin2 (Non-Linear Model)     :   0.9524
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8190  (months      )
       Biowin4 (Primary Survey Model) :   3.3987  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0409
       Biowin6 (MITI Non-Linear Model):   0.0028
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4397
     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):  8.96E-010 Pa (6.72E-012 mm Hg)
      Log Koa (Koawin est  ): 20.568
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.35E+003 
           Octanol/air (Koa) model:  9.08E+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 =  79.4187 E-12 cm3/molecule-sec
          Half-Life =     0.135 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.616 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    :  1.891E+005
          Log Koc:  5.277 
    
     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 = 1.850 (BCF = 70.81)
           log Kow used: 3.31 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.35E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.154E+015  hours   (3.814E+014 days)
        Half-Life from Model Lake : 9.986E+016  hours   (4.161E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.38  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     9.23  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       1.72e-007       3.23         1000       
       Water     9.61            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  0.513           1.3e+004     0          
         Persistence Time: 2.79e+003 hr
    
    
    
    
                        

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