ChemSpider 2D Image | N'-{(3Z)-5-Bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-furohydrazide | C16H15BrN4O3

N'-{(3Z)-5-Bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-furohydrazide

  • Molecular FormulaC16H15BrN4O3
  • Average mass391.219 Da
  • Monoisotopic mass390.032745 Da
  • ChemSpider ID4894890
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Furancarboxylic acid, 2-[(3Z)-5-bromo-1-[(dimethylamino)methyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]hydrazide [ACD/Index Name]
N'-{(3Z)-5-Brom-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-yliden}-2-furohydrazid [German] [ACD/IUPAC Name]
N'-{(3Z)-5-Bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-furohydrazide [ACD/IUPAC Name]
N'-{(3Z)-5-Bromo-1-[(diméthylamino)méthyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidène}-2-furohydrazide [French] [ACD/IUPAC Name]
441741-14-6 [RN]
Furan-2-carboxylic acid (5-bromo-1-dimethylaminomethyl-2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazide
N-({1-[(dimethylamino)methyl]-5-bromo-2-oxobenzo[d]azolin-3-ylidene}azamethyl)-2-furylcarboxamide
N-[(Z)-[5-bromo-1-[(dimethylamino)methyl]-2-oxoindol-3-ylidene]amino]furan-2-carboxamide
N`-[(3Z)-5-BROMO-1-[(DIMETHYLAMINO)METHYL]-2-OXOINDOL-3-YLIDENE]FURAN-2-CARBOHYDRAZIDE
N'-{(3Z)-5-bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}furan-2-carbohydrazide

    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: 1.674
    Molar Refractivity: 92.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): 0.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.64
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 10.46
    ACD/KOC (pH 7.4): 174.93
    Polar Surface Area: 78 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 55.2±7.0 dyne/cm
    Molar Volume: 247.5±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) =  1.00
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  549.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  235.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.74E-012  (Modified Grain method)
        Subcooled liquid VP: 1.46E-009 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):  488.9
           log Kow used: 1.00 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  18247 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.35E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.150E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.00  (KowWin est)
      Log Kaw used:  -9.522  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.522
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4558
       Biowin2 (Non-Linear Model)     :   0.0228
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8896  (months      )
       Biowin4 (Primary Survey Model) :   3.0472  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1436
       Biowin6 (MITI Non-Linear Model):   0.0024
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5124
     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):  1.95E-007 Pa (1.46E-009 mm Hg)
      Log Koa (Koawin est  ): 10.522
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  15.4 
           Octanol/air (Koa) model:  0.00817 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.395 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 150.8318 E-12 cm3/molecule-sec
          Half-Life =     0.071 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.851 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2734
          Log Koc:  3.437 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 1.00 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.35E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.576E+008  hours   (6.565E+006 days)
        Half-Life from Model Lake : 1.719E+009  hours   (7.162E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.79  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       0.0412          1.7          1000       
       Water     46              1.44e+003    1000       
       Soil      53.9            2.88e+003    1000       
       Sediment  0.0984          1.3e+004     0          
         Persistence Time: 1.02e+003 hr
    
    
    
    
                        

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