ChemSpider 2D Image | N-[7-(4-Morpholinyl)-2,1,3-benzoxadiazol-4-yl]-5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furamide | C19H17N7O6

N-[7-(4-Morpholinyl)-2,1,3-benzoxadiazol-4-yl]-5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furamide

  • Molecular FormulaC19H17N7O6
  • Average mass439.382 Da
  • Monoisotopic mass439.124023 Da
  • ChemSpider ID12513968

More details:






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

2-Furancarboxamide, N-[7-(4-morpholinyl)-2,1,3-benzoxadiazol-4-yl]-5-[(4-nitro-1H-pyrazol-1-yl)methyl]- [ACD/Index Name]
N-[7-(4-Morpholinyl)-2,1,3-benzoxadiazol-4-yl]-5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furamid [German] [ACD/IUPAC Name]
N-[7-(4-Morpholinyl)-2,1,3-benzoxadiazol-4-yl]-5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furamide [ACD/IUPAC Name]
N-[7-(4-Morpholinyl)-2,1,3-benzoxadiazol-4-yl]-5-[(4-nitro-1H-pyrazol-1-yl)méthyl]-2-furamide [French] [ACD/IUPAC Name]
N-[7-(Morpholin-4-yl)-2,1,3-benzoxadiazol-4-yl]-5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furamide
1005608-77-4 [RN]
5-(4-Nitro-pyrazol-1-ylmethyl)-furan-2-carboxylic acid (7-morpholin-4-yl-benzo[1,2,5]oxadiazol-4-yl)-amide
N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-5-[(4-nitropyrazol-1-yl)methyl]furan-2-carboxamide
N-(7-morpholin-4-ylbenzo[2,3-c]1,2,5-oxadiazol-4-yl){5-[(4-nitropyrazolyl)methyl](2-furyl)}carboxamide
N-[7-(morpholin-4-yl)-2,1,3-benzoxadiazol-4-yl]-5-[(4-nitro-1H-pyrazol-1-yl)methyl]furan-2-carboxamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.779
    Molar Refractivity: 108.2±0.5 cm3
    #H bond acceptors: 13
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 0.82
    ACD/LogD (pH 5.5): 1.05
    ACD/BCF (pH 5.5): 3.69
    ACD/KOC (pH 5.5): 88.64
    ACD/LogD (pH 7.4): 1.05
    ACD/BCF (pH 7.4): 3.69
    ACD/KOC (pH 7.4): 88.63
    Polar Surface Area: 157 Å2
    Polarizability: 42.9±0.5 10-24cm3
    Surface Tension: 79.1±7.0 dyne/cm
    Molar Volume: 258.1±7.0 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) =  3.26
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  650.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  283.03  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.76E-015  (Modified Grain method)
        Subcooled liquid VP: 3.41E-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):  1.173
           log Kow used: 3.26 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1314.5 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.12E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.346E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.26  (KowWin est)
      Log Kaw used:  -19.062  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.322
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1091
       Biowin2 (Non-Linear Model)     :   0.0002
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7409  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0131  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.6668
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.3379
     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):  4.55E-010 Pa (3.41E-012 mm Hg)
      Log Koa (Koawin est  ): 22.322
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.6E+003 
           Octanol/air (Koa) model:  5.15E+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 = 354.2729 E-12 cm3/molecule-sec
          Half-Life =     0.030 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.738 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  4299
          Log Koc:  3.633 
    
     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 = 1.807 (BCF = 64.18)
           log Kow used: 3.26 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.12E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.789E+017  hours   (2.412E+016 days)
        Half-Life from Model Lake : 6.315E+018  hours   (2.631E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.62  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.47  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       2.15e-009       0.725        1000       
       Water     5.53            4.32e+003    1000       
       Soil      94.2            8.64e+003    1000       
       Sediment  0.31            3.89e+004    0          
         Persistence Time: 7.15e+003 hr
    
    
    
    
                        

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