Found 4515 results

Search term: MF = 'C_{24}H_{23}N_{3}O_{3}S'

ChemSpider 2D Image | Methyl ({3-cyano-6-methyl-5-[(2-methylphenyl)carbamoyl]-4-phenyl-1,4-dihydro-2-pyridinyl}sulfanyl)acetate | C24H23N3O3S

Methyl ({3-cyano-6-methyl-5-[(2-methylphenyl)carbamoyl]-4-phenyl-1,4-dihydro-2-pyridinyl}sulfanyl)acetate

  • Molecular FormulaC24H23N3O3S
  • Average mass433.523 Da
  • Monoisotopic mass433.146027 Da
  • ChemSpider ID2396331

More details:






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

({3-Cyano-6-méthyl-5-[(2-méthylphényl)carbamoyl]-4-phényl-1,4-dihydro-2-pyridinyl}sulfanyl)acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[3-cyano-1,4-dihydro-6-methyl-5-[[(2-methylphenyl)amino]carbonyl]-4-phenyl-2-pyridinyl]thio]-, methyl ester [ACD/Index Name]
Methyl ({3-cyano-6-methyl-5-[(2-methylphenyl)carbamoyl]-4-phenyl-1,4-dihydro-2-pyridinyl}sulfanyl)acetate [ACD/IUPAC Name]
methyl ({3-cyano-6-methyl-5-[(2-methylphenyl)carbamoyl]-4-phenyl-1,4-dihydropyridin-2-yl}sulfanyl)acetate
Methyl-({3-cyan-6-methyl-5-[(2-methylphenyl)carbamoyl]-4-phenyl-1,4-dihydro-2-pyridinyl}sulfanyl)acetat [German] [ACD/IUPAC Name]
374918-30-6 [RN]
AC1MJW0D
AGN-PC-0K1458
AKOS000607163
AKOS024603461
More...

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

AE-848/11420999 [DBID]
BAS 02876564 [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: 632.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.6±3.0 kJ/mol
    Flash Point: 336.5±31.5 °C
    Index of Refraction: 1.641
    Molar Refractivity: 121.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.70
    ACD/LogD (pH 5.5): 4.63
    ACD/BCF (pH 5.5): 1955.01
    ACD/KOC (pH 5.5): 7895.84
    ACD/LogD (pH 7.4): 4.63
    ACD/BCF (pH 7.4): 1955.07
    ACD/KOC (pH 7.4): 7896.07
    Polar Surface Area: 117 Å2
    Polarizability: 48.0±0.5 10-24cm3
    Surface Tension: 60.0±5.0 dyne/cm
    Molar Volume: 335.7±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) =  2.31
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  646.66  (Adapted Stein & Brown method)
        Melting Pt (deg C):  281.11  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.46E-015  (Modified Grain method)
        Subcooled liquid VP: 4.39E-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):  10.87
           log Kow used: 2.31 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  212.04 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Allylic/Vinyl Nitriles
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.72E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.390E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.31  (KowWin est)
      Log Kaw used:  -14.954  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.264
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.6237
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1415  (months      )
       Biowin4 (Primary Survey Model) :   3.5026  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1536
       Biowin6 (MITI Non-Linear Model):   0.0101
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6096
     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):  5.85E-010 Pa (4.39E-012 mm Hg)
      Log Koa (Koawin est  ): 17.264
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.13E+003 
           Octanol/air (Koa) model:  4.51E+004 
       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 = 159.9665 E-12 cm3/molecule-sec
          Half-Life =     0.067 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.802 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.450625 E-17 cm3/molecule-sec
          Half-Life =     0.154 Days (at 7E11 mol/cm3)
          Half-Life =      3.691 Hrs
       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    :  3.096E+004
          Log Koc:  4.491 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.680E+000  L/mol-sec
      Kb Half-Life at pH 8:       4.774  days   
      Kb Half-Life at pH 7:      47.740  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.081 (BCF = 12.06)
           log Kow used: 2.31 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.72E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.482E+013  hours   (1.867E+012 days)
        Half-Life from Model Lake : 4.889E+014  hours   (2.037E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.66  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.56  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       6.88e-005       1.12         1000       
       Water     17.3            1.44e+003    1000       
       Soil      82.6            2.88e+003    1000       
       Sediment  0.106           1.3e+004     0          
         Persistence Time: 2.19e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement