ChemSpider 2D Image | N-[(2-{[(Cyclohexylcarbonyl)amino]acetyl}hydrazino)carbonothioyl]-2-furamide | C15H20N4O4S

N-[(2-{[(Cyclohexylcarbonyl)amino]acetyl}hydrazino)carbonothioyl]-2-furamide

  • Molecular FormulaC15H20N4O4S
  • Average mass352.409 Da
  • Monoisotopic mass352.120514 Da
  • ChemSpider ID1721042

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

N-[(2-{[(Cyclohexylcarbonyl)amino]acetyl}hydrazino)carbonothioyl]-2-furamid [German] [ACD/IUPAC Name]
N-[(2-{[(Cyclohexylcarbonyl)amino]acetyl}hydrazino)carbonothioyl]-2-furamide [ACD/IUPAC Name]
N-[(2-{[(Cyclohexylcarbonyl)amino]acetyl}hydrazino)carbothioyl]-2-furamide (non-preferred name)
N-[(2-{[(cyclohexylcarbonyl)amino]acetyl}hydrazinyl)carbothioyl]furan-2-carboxamide (non-preferred name)
N-[(2-{2-[(Cyclohexylcarbonyl)amino]acétyl}hydrazino)carbonothioyl]-2-furamide [French] [ACD/IUPAC Name]
2-(cyclohexylcarbonylamino)-N-{[(2-furylcarbonylamino)thioxomethyl]amino}acetamide
2-(CYCLOHEXYLFORMAMIDO)-N-({[(FURAN-2-YL)FORMAMIDO]METHANETHIOYL}AMINO)ACETAMIDE
2-(CYCLOHEXYLFORMAMIDO)-N-{[(FURAN-2-YLFORMAMIDO)METHANETHIOYL]AMINO}ACETAMIDE
817557-42-9 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC03017429 [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: 1.588
    Molar Refractivity: 89.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.22
    ACD/LogD (pH 5.5): -0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.93
    ACD/LogD (pH 7.4): -0.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.37
    Polar Surface Area: 145 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 60.2±3.0 dyne/cm
    Molar Volume: 266.8±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) =  1.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  648.83  (Adapted Stein & Brown method)
        Melting Pt (deg C):  282.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.5E-015  (Modified Grain method)
        Subcooled liquid VP: 3.84E-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):  421.8
           log Kow used: 1.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  83234 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.62E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.046E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.35  (KowWin est)
      Log Kaw used:  -14.970  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.320
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0001
       Biowin2 (Non-Linear Model)     :   0.9673
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3120  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7502  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2709
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1206
     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):  5.12E-010 Pa (3.84E-012 mm Hg)
      Log Koa (Koawin est  ): 16.320
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.86E+003 
           Octanol/air (Koa) model:  5.13E+003 
       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 = 134.6927 E-12 cm3/molecule-sec
          Half-Life =     0.079 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.953 Hrs
       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    :  527.8
          Log Koc:  2.722 
    
     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 = 0.339 (BCF = 2.183)
           log Kow used: 1.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.62E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.195E+013  hours   (1.748E+012 days)
        Half-Life from Model Lake : 4.576E+014  hours   (1.907E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.94  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.84  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       0.000147        1.91         1000       
       Water     35.7            900          1000       
       Soil      64.3            1.8e+003     1000       
       Sediment  0.0837          8.1e+003     0          
         Persistence Time: 1.14e+003 hr
    
    
    
    
                        

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