Found 1574 results

Search term: MF = 'C_{29}H_{25}N_{3}O_{3}'

ChemSpider 2D Image | (5Z)-1-(3,5-Dimethylphenyl)-5-{[1-(3-methylbenzyl)-1H-indol-3-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione | C29H25N3O3

(5Z)-1-(3,5-Dimethylphenyl)-5-{[1-(3-methylbenzyl)-1H-indol-3-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC29H25N3O3
  • Average mass463.527 Da
  • Monoisotopic mass463.189606 Da
  • ChemSpider ID1479344
  • Double-bond stereo - Double-bond stereo


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(5Z)-1-(3,5-Dimethylphenyl)-5-{[1-(3-methylbenzyl)-1H-indol-3-yl]methylen}-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5Z)-1-(3,5-Dimethylphenyl)-5-{[1-(3-methylbenzyl)-1H-indol-3-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5Z)-1-(3,5-Diméthylphényl)-5-{[1-(3-méthylbenzyl)-1H-indol-3-yl]méthylène}-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
(5Z)-1-(3,5-Dimethylphenyl)-5-{[1-(3-methylbenzyl)-1H-indol-3-yl]methylene}pyrimidine-2,4,6(1H,3H,5H)-trione
(5Z)-3-(3,5-Dimethylphenyl)-6-hydroxy-5-{[1-(3-methylbenzyl)-1H-indol-3-yl]methylene}pyrimidine-2,4(3H,5H)-dione
2,4(3H,5H)-pyrimidinedione, 3-(3,5-dimethylphenyl)-6-hydroxy-5-[[1-[(3-methylphenyl)methyl]-1H-indol-3-yl]methylene]-, (5Z)-
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(3,5-dimethylphenyl)-5-[[1-[(3-methylphenyl)methyl]-1H-indol-3-yl]methylene]-, (5Z)- [ACD/Index Name]
(5E)-1-(3,5-dimethylphenyl)-5-{[1-(3-methylbenzyl)-1H-indol-3-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
(5Z)-1-(3,5-dimethylphenyl)-5-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
(5Z)-3-(3,5-dimethylphenyl)-6-hydroxy-5-{[1-(3-methylbenzyl)-1H-indol-3-yl]methylidene}pyrimidine-2,4(3H,5H)-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02309289 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.655
    Molar Refractivity: 136.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.06
    ACD/LogD (pH 5.5): 5.41
    ACD/BCF (pH 5.5): 7656.27
    ACD/KOC (pH 5.5): 20918.10
    ACD/LogD (pH 7.4): 5.16
    ACD/BCF (pH 7.4): 4294.55
    ACD/KOC (pH 7.4): 11733.36
    Polar Surface Area: 71 Å2
    Polarizability: 54.1±0.5 10-24cm3
    Surface Tension: 48.7±7.0 dyne/cm
    Molar Volume: 371.9±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) =  5.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  811.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  349.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.01E-020  (Modified Grain method)
        Subcooled liquid VP: 1.54E-016 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):  0.01475
           log Kow used: 5.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.0733e-005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.38E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.245E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.76  (KowWin est)
      Log Kaw used:  -15.860  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.620
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6909
       Biowin2 (Non-Linear Model)     :   0.1368
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9503  (months      )
       Biowin4 (Primary Survey Model) :   2.9734  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4934
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5053
     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):  2.05E-014 Pa (1.54E-016 mm Hg)
      Log Koa (Koawin est  ): 21.620
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.46E+008 
           Octanol/air (Koa) model:  1.02E+009 
       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 = 255.0412 E-12 cm3/molecule-sec
          Half-Life =     0.042 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.503 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       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    :  1.707E+006
          Log Koc:  6.232 
    
     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 = 3.735 (BCF = 5430)
           log Kow used: 5.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.38E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.729E+014  hours   (1.554E+013 days)
        Half-Life from Model Lake : 4.068E+015  hours   (1.695E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.80  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.04  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       0.0117          0.935        1000       
       Water     3.89            1.44e+003    1000       
       Soil      42.9            2.88e+003    1000       
       Sediment  53.2            1.3e+004     0          
         Persistence Time: 3.48e+003 hr
    
    
    
    
                        

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