Found 411 results

Search term: MF = 'C_{21}H_{18}BrN_{5}O_{2}'

ChemSpider 2D Image | N'-{(3Z)-5-Bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-quinolinecarbohydrazide | C21H18BrN5O2

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

  • Molecular FormulaC21H18BrN5O2
  • Average mass452.304 Da
  • Monoisotopic mass451.064392 Da
  • ChemSpider ID7949704
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Quinolinecarboxylic 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-chinolincarbohydrazid [German] [ACD/IUPAC Name]
N'-{(3Z)-5-Bromo-1-[(diméthylamino)méthyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidène}-2-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
N'-{(3Z)-5-Bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-quinolinecarbohydrazide [ACD/IUPAC Name]
586999-58-8 [RN]
N-[(Z)-[5-bromo-1-[(dimethylamino)methyl]-2-oxoindol-3-ylidene]amino]quinoline-2-carboxamide
N'-{(3Z)-5-bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}quinoline-2-carbohydrazide
Quinoline-2-carboxylic acid (5-bromo-1-dimethylaminomethyl-2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.701
    Molar Refractivity: 115.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.36
    ACD/LogD (pH 5.5): 1.61
    ACD/BCF (pH 5.5): 5.04
    ACD/KOC (pH 5.5): 50.28
    ACD/LogD (pH 7.4): 2.51
    ACD/BCF (pH 7.4): 40.32
    ACD/KOC (pH 7.4): 402.38
    Polar Surface Area: 78 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 55.9±7.0 dyne/cm
    Molar Volume: 297.5±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) =  2.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  646.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  281.02  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.56E-015  (Modified Grain method)
        Subcooled liquid VP: 4.44E-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):  26.91
           log Kow used: 2.02 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6244.1 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 :   9.41E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.451E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.02  (KowWin est)
      Log Kaw used:  -13.415  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.435
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4268
       Biowin2 (Non-Linear Model)     :   0.0097
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7546  (months      )
       Biowin4 (Primary Survey Model) :   2.9591  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3007
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.7987
     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):  5.92E-010 Pa (4.44E-012 mm Hg)
      Log Koa (Koawin est  ): 15.435
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.07E+003 
           Octanol/air (Koa) model:  668 
       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 = 124.4868 E-12 cm3/molecule-sec
          Half-Life =     0.086 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.031 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    :  5.599E+004
          Log Koc:  4.748 
    
     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 = 0.859 (BCF = 7.222)
           log Kow used: 2.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.41E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.323E+012  hours   (5.514E+010 days)
        Half-Life from Model Lake : 1.444E+013  hours   (6.015E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.26  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.17  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       0.00261         2.06         1000       
       Water     22.9            1.44e+003    1000       
       Soil      77              2.88e+003    1000       
       Sediment  0.0928          1.3e+004     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement