ChemSpider 2D Image | 1-[4-(2,3-dihydroindole-1-sulfonyl)phenyl]-3-phenylurea | C21H19N3O3S

1-[4-(2,3-dihydroindole-1-sulfonyl)phenyl]-3-phenylurea

  • Molecular FormulaC21H19N3O3S
  • Average mass393.459 Da
  • Monoisotopic mass393.114716 Da
  • ChemSpider ID976333

More details:

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

1-[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]-3-phenylharnstoff [German] [ACD/IUPAC Name]
1-[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]-3-phenylurea [ACD/IUPAC Name]
1-[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phényl]-3-phénylurée [French] [ACD/IUPAC Name]
1-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]-3-phenylurea
1-[4-(2,3-dihydroindole-1-sulfonyl)phenyl]-3-phenylurea
Urea, N-[4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]phenyl]-N'-phenyl- [ACD/Index Name]
1-[4-(2,3-DIHYDROINDOL-1-YLSULFONYL)PHENYL]-3-PHENYLUREA
1-[4-(2,3-Dihydro-indole-1-sulfonyl)-phenyl]-3-phenyl-urea
1H-indole, 2,3-dihydro-1-[[4-[[(phenylamino)carbonyl]amino]phenyl]sulfonyl]-
MFCD02025088
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02058373 [DBID]
BIM-0015677.P001 [DBID]
CBMicro_015622 [DBID]
ZINC00897856 [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: 1.708
    Molar Refractivity: 108.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.54
    ACD/LogD (pH 5.5): 3.73
    ACD/BCF (pH 5.5): 404.18
    ACD/KOC (pH 5.5): 2555.01
    ACD/LogD (pH 7.4): 3.73
    ACD/BCF (pH 7.4): 404.17
    ACD/KOC (pH 7.4): 2554.96
    Polar Surface Area: 87 Å2
    Polarizability: 42.9±0.5 10-24cm3
    Surface Tension: 71.4±3.0 dyne/cm
    Molar Volume: 277.3±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) =  4.59

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  586.95  (Adapted Stein & Brown method)
    Melting Pt (deg C):  253.21  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.27E-013  (Modified Grain method)
    Subcooled liquid VP: 1.61E-010 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):  0.4046
       log Kow used: 4.59 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.00011694 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics
       Ureas(substituted)

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.79E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.743E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.59  (KowWin est)
  Log Kaw used:  -11.708  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.298
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7430
   Biowin2 (Non-Linear Model)     :   0.4496
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2768  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.2164  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.3875
   Biowin6 (MITI Non-Linear Model):   0.0008
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4281
 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):  2.15E-008 Pa (1.61E-010 mm Hg)
  Log Koa (Koawin est  ): 16.298
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  140 
       Octanol/air (Koa) model:  4.88E+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 =  74.4783 E-12 cm3/molecule-sec
      Half-Life =     0.144 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.723 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    :  1.252E+005
      Log Koc:  5.098 

 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 = 2.834 (BCF = 682.3)
       log Kow used: 4.59 (estimated)

 Volatilization from Water:
    Henry LC:  4.79E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.425E+010  hours   (1.01E+009 days)
    Half-Life from Model Lake : 2.645E+011  hours   (1.102E+010 days)

 Removal In Wastewater Treatment:
    Total removal:              60.67  percent
    Total biodegradation:        0.56  percent
    Total sludge adsorption:    60.11  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       0.00297         3.45         1000       
   Water     9.87            900          1000       
   Soil      81              1.8e+003     1000       
   Sediment  9.08            8.1e+003     0          
     Persistence Time: 1.99e+003 hr

    Click to predict properties on the Chemicalize site


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