Found 596 results

Search term: MF = 'C_{23}H_{23}N_{5}O_{2}S_{2}'

ChemSpider 2D Image | 4-Methyl-N-{2-[3-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide | C23H23N5O2S2

4-Methyl-N-{2-[3-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide

  • Molecular FormulaC23H23N5O2S2
  • Average mass465.591 Da
  • Monoisotopic mass465.129303 Da
  • ChemSpider ID3636859

More details:






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

4-Methyl-N-{2-[3-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamid [German] [ACD/IUPAC Name]
4-Methyl-N-{2-[3-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide [ACD/IUPAC Name]
4-Méthyl-N-{2-[3-({2-[(5-méthyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoéthyl}sulfanyl)-1H-indol-1-yl]éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-methyl-N-[2-[3-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]thio]-1H-indol-1-yl]ethyl]- [ACD/Index Name]
4-methyl-N-(2-(3-((2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)thio)-1H-indol-1-yl)ethyl)benzamide
4-methyl-N-[2-[3-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanylindol-1-yl]ethyl]benzamide
4-methyl-N-{2-[3-({[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]methyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
532971-17-8 [RN]

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

MLS000100994 [DBID]
SMR000017511 [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: 1.701
    Molar Refractivity: 131.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.56
    ACD/LogD (pH 5.5): 3.66
    ACD/BCF (pH 5.5): 359.03
    ACD/KOC (pH 5.5): 2347.05
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 354.46
    ACD/KOC (pH 7.4): 2317.17
    Polar Surface Area: 142 Å2
    Polarizability: 52.1±0.5 10-24cm3
    Surface Tension: 56.4±7.0 dyne/cm
    Molar Volume: 339.9±7.0 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) =  3.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  766.29  (Adapted Stein & Brown method)
        Melting Pt (deg C):  336.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.77E-019  (Modified Grain method)
        Subcooled liquid VP: 2.71E-015 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):  1.046
           log Kow used: 3.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.3055 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.26E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.551E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.58  (KowWin est)
      Log Kaw used:  -19.034  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.614
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0555
       Biowin2 (Non-Linear Model)     :   0.9495
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9122  (months      )
       Biowin4 (Primary Survey Model) :   3.4498  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1146
       Biowin6 (MITI Non-Linear Model):   0.0021
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8241
     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):  3.61E-013 Pa (2.71E-015 mm Hg)
      Log Koa (Koawin est  ): 22.614
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.3E+006 
           Octanol/air (Koa) model:  1.01E+010 
       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 = 222.4351 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.577 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    :  9.613E+004
          Log Koc:  4.983 
    
     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 = 2.054 (BCF = 113.3)
           log Kow used: 3.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.26E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  5.59E+017  hours   (2.329E+016 days)
        Half-Life from Model Lake : 6.098E+018  hours   (2.541E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.98  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    14.78  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       1.03e-005       1.15         1000       
       Water     9.06            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.955           1.3e+004     0          
         Persistence Time: 2.84e+003 hr
    
    
    
    
                        

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