ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-3-[(3-cyano-4-ethyl-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinolinyl)sulfanyl]propanamide | C25H27N3O4S

N-(1,3-Benzodioxol-5-ylmethyl)-3-[(3-cyano-4-ethyl-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinolinyl)sulfanyl]propanamide

  • Molecular FormulaC25H27N3O4S
  • Average mass465.565 Da
  • Monoisotopic mass465.172241 Da
  • ChemSpider ID4285359

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

N-(1,3-Benzodioxol-5-ylmethyl)-3-[(3-cyan-4-ethyl-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-chinolinyl)sulfanyl]propanamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-3-[(3-cyano-4-éthyl-7,7-diméthyl-5-oxo-5,6,7,8-tétrahydro-2-quinoléinyl)sulfanyl]propanamide [French] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-3-[(3-cyano-4-ethyl-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinolinyl)sulfanyl]propanamide [ACD/IUPAC Name]
Propanamide, N-(1,3-benzodioxol-5-ylmethyl)-3-[(3-cyano-4-ethyl-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-2-quinolinyl)thio]- [ACD/Index Name]
670272-98-7 [RN]
AC1NOB3X
AGN-PC-0LMT2U
AKOS000812035
F3394-0301
MCULE-8234914589
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AQ-750/41791598 [DBID]
ZINC04199547 [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: 702.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.8±3.0 kJ/mol
    Flash Point: 378.4±32.9 °C
    Index of Refraction: 1.630
    Molar Refractivity: 125.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.85
    ACD/LogD (pH 5.5): 4.30
    ACD/BCF (pH 5.5): 1081.88
    ACD/KOC (pH 5.5): 5169.69
    ACD/LogD (pH 7.4): 4.30
    ACD/BCF (pH 7.4): 1081.88
    ACD/KOC (pH 7.4): 5169.70
    Polar Surface Area: 127 Å2
    Polarizability: 49.7±0.5 10-24cm3
    Surface Tension: 65.6±5.0 dyne/cm
    Molar Volume: 351.9±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) =  3.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  670.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  292.11  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.12E-015  (Modified Grain method)
        Subcooled liquid VP: 1.04E-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):  0.8409
           log Kow used: 3.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  14.849 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.26E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.159E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.38  (KowWin est)
      Log Kaw used:  -16.288  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.668
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1712
       Biowin2 (Non-Linear Model)     :   0.0050
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7818  (months      )
       Biowin4 (Primary Survey Model) :   3.1211  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0097
       Biowin6 (MITI Non-Linear Model):   0.0020
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6878
     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):  1.39E-010 Pa (1.04E-012 mm Hg)
      Log Koa (Koawin est  ): 19.668
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.16E+004 
           Octanol/air (Koa) model:  1.14E+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 = 382.9752 E-12 cm3/molecule-sec
          Half-Life =     0.028 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    20.109 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    10.834375 E-17 cm3/molecule-sec
          Half-Life =     0.106 Days (at 7E11 mol/cm3)
          Half-Life =      2.539 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    :  1586
          Log Koc:  3.200 
    
     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 = 1.901 (BCF = 79.64)
           log Kow used: 3.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.26E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.003E+015  hours   (4.178E+013 days)
        Half-Life from Model Lake : 1.094E+016  hours   (4.557E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.58  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:    10.41  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       1.12e-005       0.53         1000       
       Water     9.45            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.601           1.3e+004     0          
         Persistence Time: 2.8e+003 hr
    
    
    
    
                        

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