ChemSpider 2D Image | 2-[(6-Amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-(2-ethoxyphenyl)acetamide | C17H15N5O2S

2-[(6-Amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-(2-ethoxyphenyl)acetamide

  • Molecular FormulaC17H15N5O2S
  • Average mass353.398 Da
  • Monoisotopic mass353.094635 Da
  • ChemSpider ID2143403

More details:






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

2-[(6-Amino-3,5-dicyan-2-pyridinyl)sulfanyl]-N-(2-ethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-[(6-Amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-(2-ethoxyphenyl)acetamide [ACD/IUPAC Name]
2-[(6-Amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-(2-éthoxyphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(2-ethoxyphenyl)- [ACD/Index Name]
2-(6-amino-3,5-dicyano(2-pyridylthio))-N-(2-ethoxyphenyl)acetamide
2-(6-AMINO-3,5-DICYANOPYRIDIN-2-YL)SULFANYL-N-(2-ETHOXYPHENYL)ACETAMIDE
2-(6-Amino-3,5-dicyano-pyridin-2-ylsulfanyl)-N-(2-ethoxy-phenyl)-acetamide
2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(2-ethoxyphenyl)acetamide
2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-o-phenetyl-acetamide
2-[(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl]-N-(2-ethoxyphenyl)acetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1960/0082462 [DBID]
ChemDiv1_011392 [DBID]
MLS000085759 [DBID]
SMR000020888 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 604.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.6±31.5 °C
Index of Refraction: 1.659
Molar Refractivity: 94.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.07
ACD/KOC (pH 5.5): 668.25
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 62.07
ACD/KOC (pH 7.4): 668.31
Polar Surface Area: 150 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 79.1±5.0 dyne/cm
Molar Volume: 255.1±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) =  1.51

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  600.20  (Adapted Stein & Brown method)
    Melting Pt (deg C):  259.40  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2E-013  (Modified Grain method)
    Subcooled liquid VP: 7.29E-011 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):  166.3
       log Kow used: 1.51 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  110.43 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aromatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.74E-021  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.592E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.51  (KowWin est)
  Log Kaw used:  -19.148  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.658
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1470
   Biowin2 (Non-Linear Model)     :   0.9998
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7920  (months      )
   Biowin4 (Primary Survey Model) :   3.3629  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0751
   Biowin6 (MITI Non-Linear Model):   0.0054
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3047
 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):  9.72E-009 Pa (7.29E-011 mm Hg)
  Log Koa (Koawin est  ): 20.658
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  309 
       Octanol/air (Koa) model:  1.12E+008 
   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 =  22.8928 E-12 cm3/molecule-sec
      Half-Life =     0.467 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     5.607 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    :  1.244E+004
      Log Koc:  4.095 

 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 = 0.459 (BCF = 2.879)
       log Kow used: 1.51 (estimated)

 Volatilization from Water:
    Henry LC:  1.74E-021 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 6.326E+017  hours   (2.636E+016 days)
    Half-Life from Model Lake : 6.901E+018  hours   (2.875E+017 days)

 Removal In Wastewater Treatment:
    Total removal:               1.98  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.88  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       3.43e-010       11.2         1000       
   Water     34.4            1.44e+003    1000       
   Soil      65.5            2.88e+003    1000       
   Sediment  0.0888          1.3e+004     0          
     Persistence Time: 1.5e+003 hr




                    

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