Found 2806 results

Search term: MF = 'C_{22}H_{20}N_{4}O_{4}S'

ChemSpider 2D Image | 5-(3-Nitrophenyl)-N-{[2-(1-pyrrolidinyl)phenyl]carbamothioyl}-2-furamide | C22H20N4O4S

5-(3-Nitrophenyl)-N-{[2-(1-pyrrolidinyl)phenyl]carbamothioyl}-2-furamide

  • Molecular FormulaC22H20N4O4S
  • Average mass436.484 Da
  • Monoisotopic mass436.120514 Da
  • ChemSpider ID1180215

More details:






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

2-Furancarboxamide, 5-(3-nitrophenyl)-N-[[[2-(1-pyrrolidinyl)phenyl]amino]thioxomethyl]- [ACD/Index Name]
5-(3-nitrophenyl)-N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide
5-(3-Nitrophenyl)-N-{[2-(1-pyrrolidinyl)phenyl]carbamothioyl}-2-furamid [German] [ACD/IUPAC Name]
5-(3-Nitrophenyl)-N-{[2-(1-pyrrolidinyl)phenyl]carbamothioyl}-2-furamide [ACD/IUPAC Name]
5-(3-Nitrophényl)-N-{[2-(1-pyrrolidinyl)phényl]carbamothioyl}-2-furamide [French] [ACD/IUPAC Name]
5-(3-Nitrophenyl)-N-{[2-(pyrrolidin-1-yl)phenyl]carbamothioyl}-2-furamide
1-[5-(3-Nitro-phenyl)-furan-2-carbonyl]-3-(2-pyrrolidin-1-yl-phenyl)-thiourea
3-[5-(3-NITROPHENYL)FURAN-2-CARBONYL]-1-[2-(PYRROLIDIN-1-YL)PHENYL]THIOUREA
5-(3-nitrophenyl)-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]furan-2-carboxamide
5-(3-nitrophenyl)-N-{[(2-pyrrolidin-1-ylphenyl)amino]carbonothioyl}-2-furamide
More...

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

MLS000557591 [DBID]
SMR000148507 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.692
    Molar Refractivity: 120.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 2.24
    ACD/BCF (pH 5.5): 18.55
    ACD/KOC (pH 5.5): 161.28
    ACD/LogD (pH 7.4): 2.62
    ACD/BCF (pH 7.4): 44.83
    ACD/KOC (pH 7.4): 389.83
    Polar Surface Area: 135 Å2
    Polarizability: 47.6±0.5 10-24cm3
    Surface Tension: 70.0±3.0 dyne/cm
    Molar Volume: 313.1±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) =  5.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  652.27  (Adapted Stein & Brown method)
        Melting Pt (deg C):  283.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.26E-015  (Modified Grain method)
        Subcooled liquid VP: 3.12E-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):  0.02572
           log Kow used: 5.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00099842 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.09E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.513E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.22  (KowWin est)
      Log Kaw used:  -14.068  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.288
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4497
       Biowin2 (Non-Linear Model)     :   0.0732
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7018  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.2325  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4445
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -3.0229
     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):  4.16E-010 Pa (3.12E-012 mm Hg)
      Log Koa (Koawin est  ): 19.288
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.21E+003 
           Octanol/air (Koa) model:  4.76E+006 
       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 = 220.9843 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.581 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    :  4.427E+004
          Log Koc:  4.646 
    
     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 = 3.320 (BCF = 2088)
           log Kow used: 5.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.09E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.853E+012  hours   (2.439E+011 days)
        Half-Life from Model Lake : 6.385E+013  hours   (2.66E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              83.55  percent
        Total biodegradation:        0.72  percent
        Total sludge adsorption:    82.84  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       0.000161        1.16         1000       
       Water     2.53            4.32e+003    1000       
       Soil      77.7            8.64e+003    1000       
       Sediment  19.8            3.89e+004    0          
         Persistence Time: 9.99e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement