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Search term: MF = 'C_{18}H_{19}N_{5}O_{4}'

ChemSpider 2D Image | N-{(1Z)-1-[4-(Dimethylamino)phenyl]-3-hydrazino-3-oxo-1-propen-2-yl}-4-nitrobenzamide | C18H19N5O4

N-{(1Z)-1-[4-(Dimethylamino)phenyl]-3-hydrazino-3-oxo-1-propen-2-yl}-4-nitrobenzamide

  • Molecular FormulaC18H19N5O4
  • Average mass369.375 Da
  • Monoisotopic mass369.143707 Da
  • ChemSpider ID4504163
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Propenoic acid, 3-[4-(dimethylamino)phenyl]-2-[(4-nitrobenzoyl)amino]-, hydrazide, (2Z)- [ACD/Index Name]
N-{(1Z)-1-[4-(Dimethylamino)phenyl]-3-hydrazino-3-oxo-1-propen-2-yl}-4-nitrobenzamid [German] [ACD/IUPAC Name]
N-{(1Z)-1-[4-(Dimethylamino)phenyl]-3-hydrazino-3-oxo-1-propen-2-yl}-4-nitrobenzamide [ACD/IUPAC Name]
N-{(1Z)-1-[4-(Diméthylamino)phényl]-3-hydrazino-3-oxo-1-propén-2-yl}-4-nitrobenzamide [French] [ACD/IUPAC Name]
N-{(1Z)-1-[4-(Dimethylamino)phenyl]-3-hydrazino-3-oxoprop-1-en-2-yl}-4-nitrobenzamide
322665-35-0 [RN]
N-[(1Z)-2-[4-(DIMETHYLAMINO)PHENYL]-1-(HYDRAZINECARBONYL)ETH-1-EN-1-YL]-4-NITROBENZAMIDE
N-[(Z)-1-[4-(dimethylamino)phenyl]-3-hydrazinyl-3-oxoprop-1-en-2-yl]-4-nitrobenzamide
N-[2-(4-Dimethylamino-phenyl)-1-hydrazinocarbonyl-vinyl]-4-nitro-benzamide
N-[2-[4-(dimethylamino)phenyl]-1-(hydrazinocarbonyl)vinyl]-4-nitrobenzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0042732.P001 [DBID]
ZINC01052971 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.676
    Molar Refractivity: 103.2±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.22
    ACD/LogD (pH 5.5): 1.20
    ACD/BCF (pH 5.5): 4.76
    ACD/KOC (pH 5.5): 105.76
    ACD/LogD (pH 7.4): 1.21
    ACD/BCF (pH 7.4): 4.85
    ACD/KOC (pH 7.4): 107.67
    Polar Surface Area: 133 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 63.5±3.0 dyne/cm
    Molar Volume: 274.4±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) =  1.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  630.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  273.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.08E-014  (Modified Grain method)
        Subcooled liquid VP: 1.14E-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):  77.8
           log Kow used: 1.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.6097e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.02E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.299E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.63  (KowWin est)
      Log Kaw used:  -16.908  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.538
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2715
       Biowin2 (Non-Linear Model)     :   0.0137
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9043  (months      )
       Biowin4 (Primary Survey Model) :   3.1239  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.8328
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.0168
     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):  1.52E-009 Pa (1.14E-011 mm Hg)
      Log Koa (Koawin est  ): 18.538
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.97E+003 
           Octanol/air (Koa) model:  8.47E+005 
       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 = 231.7786 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.554 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       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    :  4397
          Log Koc:  3.643 
    
     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 = 0.556 (BCF = 3.6)
           log Kow used: 1.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.02E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.726E+015  hours   (1.553E+014 days)
        Half-Life from Model Lake : 4.065E+016  hours   (1.694E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.02  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.92  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       3.92e-007       1.02         1000       
       Water     31.7            1.44e+003    1000       
       Soil      68.2            2.88e+003    1000       
       Sediment  0.0883          1.3e+004     0          
         Persistence Time: 1.58e+003 hr
    
    
    
    
                        

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