ChemSpider 2D Image | necrosulfonamide | C18H15N5O6S2

necrosulfonamide

  • Molecular FormulaC18H15N5O6S2
  • Average mass461.472 Da
  • Monoisotopic mass461.046387 Da
  • ChemSpider ID1275796
  • Double-bond stereo - Double-bond stereo


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

(2E)-N-{4-[(3-Methoxy-2-pyrazinyl)sulfamoyl]phenyl}-3-(5-nitro-2-thienyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-{4-[(3-Methoxy-2-pyrazinyl)sulfamoyl]phenyl}-3-(5-nitro-2-thienyl)acrylamide [ACD/IUPAC Name]
(2E)-N-{4-[(3-Méthoxy-2-pyrazinyl)sulfamoyl]phényl}-3-(5-nitro-2-thiényl)acrylamide [French] [ACD/IUPAC Name]
(2E)-N-{4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl}-3-(5-nitrothiophen-2-yl)prop-2-enamide
1360614-48-7 [RN]
2-Propenamide, N-[4-[[(3-methoxy-2-pyrazinyl)amino]sulfonyl]phenyl]-3-(5-nitro-2-thienyl)-, (2E)- [ACD/Index Name]
necrosulfonamide
(2E)-N-(4-{[(3-methoxypyrazin-2-yl)amino]sulfonyl}phenyl)-3-(5-nitro(2-thienyl))prop-2-enamide
(2E)-N-[4-[[(3-methoxy-2-pyrazinyl)amino]sulfonyl]phenyl]-3-(5-nitro-2-thienyl)-2-propenamide
(E)-N-(4-(N-(3-methoxypyrazin-2-yl)sulfamoyl)phenyl)-3-(5-nitrothiophen-2-yl)acrylamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:63770 [DBID]
CCRIS 4693 [DBID]
ZINC01774964 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.695
    Molar Refractivity: 112.3±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 4.08
    ACD/LogD (pH 5.5): 3.11
    ACD/BCF (pH 5.5): 121.09
    ACD/KOC (pH 5.5): 943.88
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 5.83
    ACD/KOC (pH 7.4): 45.42
    Polar Surface Area: 193 Å2
    Polarizability: 44.5±0.5 10-24cm3
    Surface Tension: 86.1±3.0 dyne/cm
    Molar Volume: 292.3±3.0 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) =  2.98
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  689.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  301.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.68E-016  (Modified Grain method)
        Subcooled liquid VP: 3.24E-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):  1.453
           log Kow used: 2.98 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.0335 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.95E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.120E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.98  (KowWin est)
      Log Kaw used:  -18.792  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.772
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5649
       Biowin2 (Non-Linear Model)     :   0.2473
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8975  (months      )
       Biowin4 (Primary Survey Model) :   3.3561  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4479
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7579
     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):  4.32E-011 Pa (3.24E-013 mm Hg)
      Log Koa (Koawin est  ): 21.772
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.94E+004 
           Octanol/air (Koa) model:  1.45E+009 
       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 =  35.1621 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  37.8221 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    3.650 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    3.394 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       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    :  5677
          Log Koc:  3.754 
    
     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 = 1.598 (BCF = 39.61)
           log Kow used: 2.98 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.95E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.184E+017  hours   (1.327E+016 days)
        Half-Life from Model Lake : 3.474E+018  hours   (1.447E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.52  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.40  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       1.26e-007       5.71         1000       
       Water     10.8            1.44e+003    1000       
       Soil      88.9            2.88e+003    1000       
       Sediment  0.258           1.3e+004     0          
         Persistence Time: 2.67e+003 hr
    
    
    
    
                        

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