ChemSpider 2D Image | FH535 | C13H10Cl2N2O4S

FH535

  • Molecular FormulaC13H10Cl2N2O4S
  • Average mass361.201 Da
  • Monoisotopic mass359.973846 Da
  • ChemSpider ID2705660

More details:






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

108409-83-2 [RN]
2,5-Dichlor-N-(2-methyl-4-nitrophenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzene-1-sulfonamide
2,5-Dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide [ACD/IUPAC Name]
2,5-Dichloro-N-(2-méthyl-4-nitrophényl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,5-dichloro-N-(2-methyl-4-nitrophenyl)- [ACD/Index Name]
FH535
MFCD01212888
?-Catenin/Tcf Inhibitor, FH535
[108409-83-2] [RN]
More...

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

BIM-0011242.P001 [DBID]
CBMicro_011295 [DBID]
ZINC04662683 [DBID]
  • References
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Target Organs:

      Wnt/beta-catenin inhibitor;PPAR inhibitor TargetMol T2413
    • Bio Activity:

      Beta-catenin Tocris Bioscience 4344
      Cell Biology Tocris Bioscience 4344
      Cell Cycle/DNA Damage MedChem Express HY-15721
      Cell Cycle/DNA Damage; NF-KB; Wnt/Hedgehog/Notch; MedChem Express HY-15721
      Cell signaling/Wnt signaling/β-catenin Hello Bio HB0288
      FH535 is a compound that suppresses both Wnt/beta-catenin and peroxisome proliferator-activated receptor (PPAR) signaling. MedChem Express http://www.medchemexpress.com/AL-082D06.html, HY-15721
      Inhibitor of Wnt/?-catenin signaling Tocris Bioscience 4344
      Inhibitor of Wnt/?-catenin signaling and dual antagonist of PPAR?/? activity. Suppresses ?-catenin/Tcf-mediated transcription; inhibits ?-catenin and GRIP1 recruitment to PPAR? and ?. Exhibits antipro liferative effects in transformed colon, lung and liver cancer cell lines. Tocris Bioscience 4344
      Inhibitor of Wnt/?-catenin signaling and dual antagonist of PPAR?/? activity. Suppresses ?-catenin/Tcf-mediated transcription; inhibits ?-catenin and GRIP1 recruitment to PPAR? and ?. Exhibits antiproliferative effects in transformed colon, lung and liver cancer cell lines. Tocris Bioscience 4344
      Inhibitor of Wnt/beta-catenin signaling Tocris Bioscience 4344
      Inhibitor of Wnt/beta-catenin signaling and dual antagonist of PPARgamma/delta activity. Suppresses beta-catenin/Tcf-mediated transcription; inhibits beta-catenin and GRIP1 recruitment to PPARgamma and delta. Exhibits antiproliferative effects in transformed colon, lung and liver cancer cell lines. Tocris Bioscience 4344
      PPAR MedChem Express HY-15721
      Receptors & Transporters/Nuclear hormone/PPAR/PPARδ Hello Bio HB0288
      Receptors & Transporters/Nuclear hormone/PPAR/PPARγ Hello Bio HB0288
      Signal Transduction Tocris Bioscience 4344
      Stem Cell; Metabolism TargetMol T2413
      Type/Biochemicals & small molecules/Antagonists & inhibitors Hello Bio HB0288
      Wnt Signaling Tocris Bioscience 4344
      Wnt/β-catenin inhibitor and PPARγ/δ antagonist. Hello Bio HB0288
      Wnt/β-catenin inhibitor and PPARγ/δ antagonist. Reduces NO production. Shows antiproliferative and anti-cancer actions. Hello Bio HB0288
      Wnt/??-catenin;PPAR??;PPAR?? TargetMol T2413

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

Density: 1.6±0.1 g/cm3
Boiling Point: 526.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.1±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 84.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1007.15
ACD/KOC (pH 5.5): 4413.86
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 53.10
ACD/KOC (pH 7.4): 232.72
Polar Surface Area: 100 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 230.6±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) =  4.29

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  479.22  (Adapted Stein & Brown method)
    Melting Pt (deg C):  202.89  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.21E-009  (Modified Grain method)
    Subcooled liquid VP: 9.17E-008 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):  0.4719
       log Kow used: 4.29 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.13747 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.57E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.219E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.29  (KowWin est)
  Log Kaw used:  -7.643  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.933
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.0396
   Biowin2 (Non-Linear Model)     :   0.0003
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7433  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.8190  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.4469
   Biowin6 (MITI Non-Linear Model):   0.0001
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.1269
 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):  1.22E-005 Pa (9.17E-008 mm Hg)
  Log Koa (Koawin est  ): 11.933
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.245 
       Octanol/air (Koa) model:  0.21 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.899 
       Mackay model           :  0.952 
       Octanol/air (Koa) model:  0.944 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   6.7571 E-12 cm3/molecule-sec
      Half-Life =     1.583 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    18.995 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.925 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  5495
      Log Koc:  3.740 

 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 = 2.600 (BCF = 398.4)
       log Kow used: 4.29 (estimated)

 Volatilization from Water:
    Henry LC:  5.57E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.998E+006  hours   (8.324E+004 days)
    Half-Life from Model Lake : 2.179E+007  hours   (9.081E+005 days)

 Removal In Wastewater Treatment:
    Total removal:              44.73  percent
    Total biodegradation:        0.44  percent
    Total sludge adsorption:    44.29  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       0.0111          38           1000       
   Water     3.88            4.32e+003    1000       
   Soil      92.6            8.64e+003    1000       
   Sediment  3.52            3.89e+004    0          
     Persistence Time: 8.08e+003 hr




                    

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