Found 2321 results

Search term: MF = 'C_{27}H_{26}N_{4}O_{3}S'

ChemSpider 2D Image | Methyl 6-amino-5-cyano-2-{[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]methyl}-4-phenyl-4H-pyran-3-carboxylate | C27H26N4O3S

Methyl 6-amino-5-cyano-2-{[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]methyl}-4-phenyl-4H-pyran-3-carboxylate

  • Molecular FormulaC27H26N4O3S
  • Average mass486.585 Da
  • Monoisotopic mass486.172546 Da
  • ChemSpider ID4177189

More details:






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

4H-Pyran-3-carboxylic acid, 6-amino-5-cyano-2-[[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)thio]methyl]-4-phenyl-, methyl ester [ACD/Index Name]
6-Amino-5-cyano-2-{[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]méthyl}-4-phényl-4H-pyrane-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-amino-5-cyano-2-{[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]methyl}-4-phenyl-4H-pyran-3-carboxylate [ACD/IUPAC Name]
Methyl-6-amino-5-cyan-2-{[(3-cyan-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]methyl}-4-phenyl-4H-pyran-3-carboxylat [German] [ACD/IUPAC Name]
354556-44-8 [RN]
AC1NM4U7
AGN-PC-0JZ97A
AKOS003597791
AKOS016340439
IZCSRXLGICVWDK-UHFFFAOYSA-N
More...

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

AM-807/14957001 [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: 707.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.4±3.0 kJ/mol
    Flash Point: 381.4±32.9 °C
    Index of Refraction: 1.652
    Molar Refractivity: 133.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.61
    ACD/LogD (pH 5.5): 4.95
    ACD/BCF (pH 5.5): 3398.94
    ACD/KOC (pH 5.5): 11725.95
    ACD/LogD (pH 7.4): 4.95
    ACD/BCF (pH 7.4): 3403.90
    ACD/KOC (pH 7.4): 11743.05
    Polar Surface Area: 147 Å2
    Polarizability: 52.8±0.5 10-24cm3
    Surface Tension: 70.1±5.0 dyne/cm
    Molar Volume: 364.5±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) =  4.87
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  661.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  287.89  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.19E-015  (Modified Grain method)
        Subcooled liquid VP: 1.81E-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):  0.3364
           log Kow used: 4.87 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  154.75 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Allylic/Vinyl Nitriles
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.86E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.168E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.87  (KowWin est)
      Log Kaw used:  -14.395  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.265
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2481
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6984  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0584  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1903
       Biowin6 (MITI Non-Linear Model):   0.0007
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3561
     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):  2.41E-010 Pa (1.81E-012 mm Hg)
      Log Koa (Koawin est  ): 19.265
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.24E+004 
           Octanol/air (Koa) model:  4.52E+006 
       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 = 163.6686 E-12 cm3/molecule-sec
          Half-Life =     0.065 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.784 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    88.781876 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.588 Min
       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    :  1.261E+006
          Log Koc:  6.101 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.604E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.326  years  
      Kb Half-Life at pH 7:      33.258  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.048 (BCF = 1117)
           log Kow used: 4.87 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.86E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.31E+013  hours   (5.458E+011 days)
        Half-Life from Model Lake : 1.429E+014  hours   (5.954E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              73.16  percent
        Total biodegradation:        0.65  percent
        Total sludge adsorption:    72.52  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       0.000142        0.259        1000       
       Water     3.22            4.32e+003    1000       
       Soil      85.1            8.64e+003    1000       
       Sediment  11.7            3.89e+004    0          
         Persistence Time: 8.79e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement