Found 3754 results

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

ChemSpider 2D Image | 2-{[3-Cyano-4-(5-methyl-2-furyl)-5-oxo-1,4,5,6,7,8-hexahydro-2-quinolinyl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide | C25H25N3O3S

2-{[3-Cyano-4-(5-methyl-2-furyl)-5-oxo-1,4,5,6,7,8-hexahydro-2-quinolinyl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide

  • Molecular FormulaC25H25N3O3S
  • Average mass447.549 Da
  • Monoisotopic mass447.161652 Da
  • ChemSpider ID2535598

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

2-{[3-Cyan-4-(5-methyl-2-furyl)-5-oxo-1,4,5,6,7,8-hexahydro-2-chinolinyl]sulfanyl}-N-(3,4-dimethylphenyl)acetamid [German] [ACD/IUPAC Name]
2-{[3-Cyano-4-(5-méthyl-2-furyl)-5-oxo-1,4,5,6,7,8-hexahydro-2-quinoléinyl]sulfanyl}-N-(3,4-diméthylphényl)acétamide [French] [ACD/IUPAC Name]
2-{[3-Cyano-4-(5-methyl-2-furyl)-5-oxo-1,4,5,6,7,8-hexahydro-2-quinolinyl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide [ACD/IUPAC Name]
2-{[3-Cyano-4-(5-methyl-2-furyl)-5-oxo-1,4,5,6,7,8-hexahydroquinolin-2-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide
Acetamide, 2-[[3-cyano-1,4,5,6,7,8-hexahydro-4-(5-methyl-2-furanyl)-5-oxo-2-quinolinyl]thio]-N-(3,4-dimethylphenyl)- [ACD/Index Name]
2-[[3-cyano-4-(5-methylfuran-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-(3,4-dimethylphenyl)acetamide
2-[3-Cyano-4-(5-methyl-furan-2-yl)-5-oxo-1,4,5,6,7,8-hexahydro-quinolin-2-ylsulfanyl]-N-(3,4-dimethyl-phenyl)-acetamide
2-{[3-cyano-4-(5-methylfuran-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinolin-2-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide
370844-45-4 [RN]
AC1MMIYL
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ChemDiv1_028522 [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: 677.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.5±3.0 kJ/mol
    Flash Point: 363.7±31.5 °C
    Index of Refraction: 1.646
    Molar Refractivity: 123.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.92
    ACD/LogD (pH 5.5): 4.47
    ACD/BCF (pH 5.5): 1478.47
    ACD/KOC (pH 5.5): 6464.65
    ACD/LogD (pH 7.4): 4.47
    ACD/BCF (pH 7.4): 1478.53
    ACD/KOC (pH 7.4): 6464.92
    Polar Surface Area: 120 Å2
    Polarizability: 49.0±0.5 10-24cm3
    Surface Tension: 62.0±5.0 dyne/cm
    Molar Volume: 340.8±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) =  3.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  674.27  (Adapted Stein & Brown method)
        Melting Pt (deg C):  294.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.24E-016  (Modified Grain method)
        Subcooled liquid VP: 8.12E-013 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):  1.047
           log Kow used: 3.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  32.557 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Allylic/Vinyl Nitriles
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.46E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.635E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.40  (KowWin est)
      Log Kaw used:  -15.651  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.051
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4310
       Biowin2 (Non-Linear Model)     :   0.9990
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7761  (months      )
       Biowin4 (Primary Survey Model) :   3.0892  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0057
       Biowin6 (MITI Non-Linear Model):   0.0030
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9543
     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):  1.08E-010 Pa (8.12E-013 mm Hg)
      Log Koa (Koawin est  ): 19.051
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.77E+004 
           Octanol/air (Koa) model:  2.76E+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 = 315.9300 E-12 cm3/molecule-sec
          Half-Life =     0.034 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    24.376 Min
       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
       Reaction With Nitrate Radicals May Be Important!
       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    :  5.899E+004
          Log Koc:  4.771 
    
     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 = 1.918 (BCF = 82.82)
           log Kow used: 3.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.46E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.269E+014  hours   (9.452E+012 days)
        Half-Life from Model Lake : 2.475E+015  hours   (1.031E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.95  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    10.78  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       6.31e-005       0.666        1000       
       Water     9.42            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.63            1.3e+004     0          
         Persistence Time: 2.8e+003 hr
    
    
    
    
                        

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