Found 3238 results

Search term: MF = 'C_{25}H_{23}N_{3}O_{4}S'

ChemSpider 2D Image | 1-(3-Hydroxyphenyl)-2-(5-isobutyl-1,3,4-thiadiazol-2-yl)-6,7-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione | C25H23N3O4S

1-(3-Hydroxyphenyl)-2-(5-isobutyl-1,3,4-thiadiazol-2-yl)-6,7-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

  • Molecular FormulaC25H23N3O4S
  • Average mass461.533 Da
  • Monoisotopic mass461.140930 Da
  • ChemSpider ID3480088

More details:






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

[1]Benzopyrano[2,3-c]pyrrole-3,9-dione, 1,2-dihydro-1-(3-hydroxyphenyl)-6,7-dimethyl-2-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
1-(3-Hydroxyphenyl)-2-(5-isobutyl-1,3,4-thiadiazol-2-yl)-6,7-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrol-3,9-dion [German] [ACD/IUPAC Name]
1-(3-Hydroxyphenyl)-2-(5-isobutyl-1,3,4-thiadiazol-2-yl)-6,7-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione [ACD/IUPAC Name]
1-(3-Hydroxyphényl)-2-(5-isobutyl-1,3,4-thiadiazol-2-yl)-6,7-diméthyl-1,2-dihydrochroméno[2,3-c]pyrrole-3,9-dione [French] [ACD/IUPAC Name]
1-(3-Hydroxy-phenyl)-2-(5-isobutyl-[1,3,4]thiadiazol-2-yl)-6,7-dimethyl-1,2-dihydro-4-oxa-2-aza-cyclopenta[b]naphthalene-3,9-dione
1-(3-hydroxyphenyl)-6,7-dimethyl-2-[5-(2-methylpropyl)(1,3,4-thiadiazol-2-yl)]chromeno[2,3-c]3-pyrroline-3,9-dione
1-(3-hydroxyphenyl)-6,7-dimethyl-2-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
1-(3-hydroxyphenyl)-6,7-dimethyl-2-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1H-chromeno[2,3-c]pyrrole-3,9-dione
714287-38-4 [RN]
AC1N778O
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 672.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 102.3±3.0 kJ/mol
    Flash Point: 360.2±34.3 °C
    Index of Refraction: 1.692
    Molar Refractivity: 123.5±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.38
    ACD/LogD (pH 5.5): 3.97
    ACD/BCF (pH 5.5): 613.52
    ACD/KOC (pH 5.5): 3444.40
    ACD/LogD (pH 7.4): 3.97
    ACD/BCF (pH 7.4): 609.78
    ACD/KOC (pH 7.4): 3423.39
    Polar Surface Area: 121 Å2
    Polarizability: 49.0±0.5 10-24cm3
    Surface Tension: 75.4±5.0 dyne/cm
    Molar Volume: 322.4±5.0 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) =  4.90
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  680.13  (Adapted Stein & Brown method)
        Melting Pt (deg C):  296.74  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.76E-017  (Modified Grain method)
        Subcooled liquid VP: 2.95E-014 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):  0.3105
           log Kow used: 4.90 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.54121 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.45E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.398E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.90  (KowWin est)
      Log Kaw used:  -17.999  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.899
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1565
       Biowin2 (Non-Linear Model)     :   0.9729
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8762  (months      )
       Biowin4 (Primary Survey Model) :   3.2763  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1402
       Biowin6 (MITI Non-Linear Model):   0.0029
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5948
     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):  3.93E-012 Pa (2.95E-014 mm Hg)
      Log Koa (Koawin est  ): 22.899
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.63E+005 
           Octanol/air (Koa) model:  1.95E+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 = 165.3486 E-12 cm3/molecule-sec
          Half-Life =     0.065 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.776 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.687500 E-17 cm3/molecule-sec
          Half-Life =     0.201 Days (at 7E11 mol/cm3)
          Half-Life =      4.836 Hrs
       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    :  2.657E+004
          Log Koc:  4.424 
    
     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 = 2.236 (BCF = 172.3)
           log Kow used: 4.90 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.45E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.134E+016  hours   (2.139E+015 days)
        Half-Life from Model Lake : 5.601E+017  hours   (2.334E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              74.28  percent
        Total biodegradation:        0.65  percent
        Total sludge adsorption:    73.63  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       6.6e-006        1.18         1000       
       Water     6.53            1.44e+003    1000       
       Soil      77.5            2.88e+003    1000       
       Sediment  16              1.3e+004     0          
         Persistence Time: 3.39e+003 hr
    
    
    
    
                        

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