ChemSpider 2D Image | Panobinostat | C21H23N3O2

Panobinostat

  • Molecular FormulaC21H23N3O2
  • Average mass349.426 Da
  • Monoisotopic mass349.179016 Da
  • ChemSpider ID5294028
  • Double-bond stereo - Double-bond stereo


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(2E)-N-Hydroxy-3-[4-({[2-(2-methyl-1H-indol-3-yl)ethyl]amino}methyl)phenyl]acrylamid [German] [ACD/IUPAC Name]
(2E)-N-Hydroxy-3-[4-({[2-(2-methyl-1H-indol-3-yl)ethyl]amino}methyl)phenyl]acrylamide [ACD/IUPAC Name]
(2E)-N-Hydroxy-3-[4-({[2-(2-méthyl-1H-indol-3-yl)éthyl]amino}méthyl)phényl]acrylamide [French] [ACD/IUPAC Name]
(2E)-N-hydroxy-3-[4-({[2-(2-methyl-1H-indol-3-yl)ethyl]amino}methyl)phenyl]prop-2-enamide
(E)-N-HYDROXY-3-(4-{[2-(2-METHYL-1H-INDOL-3-YL)-ETHYLAMINO]-METHYL}-PHENYL)-ACRYLAMIDE
2-Propenamide, N-hydroxy-3-[4-[[[2-(2-methyl-1H-indol-3-yl)ethyl]amino]methyl]phenyl]-, (2E)- [ACD/Index Name]
404950-80-7 [RN]
Farydak [Trade name]
LBH589
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8805 [DBID]
9647FM7Y3Z [DBID]
CCRIS 4693 [DBID]
PubChem Substance ID 24856928 [DBID]
UNII:9647FM7Y3Z [DBID]
UNII-9647FM7Y3Z [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: 1.683
    Molar Refractivity: 106.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.62
    ACD/LogD (pH 5.5): 0.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.05
    ACD/BCF (pH 7.4): 1.24
    ACD/KOC (pH 7.4): 11.08
    Polar Surface Area: 77 Å2
    Polarizability: 42.3±0.5 10-24cm3
    Surface Tension: 58.3±3.0 dyne/cm
    Molar Volume: 281.4±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) =  2.69
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  608.15  (Adapted Stein & Brown method)
        Melting Pt (deg C):  263.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2E-016  (Modified Grain method)
        Subcooled liquid VP: 8.13E-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):  31.38
           log Kow used: 2.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  127.32 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.56E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.930E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.69  (KowWin est)
      Log Kaw used:  -18.980  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.670
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8444
       Biowin2 (Non-Linear Model)     :   0.5771
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3017  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2498  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2365
       Biowin6 (MITI Non-Linear Model):   0.0018
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3720
     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):  1.08E-011 Pa (8.13E-014 mm Hg)
      Log Koa (Koawin est  ): 21.670
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.77E+005 
           Octanol/air (Koa) model:  1.15E+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 = 313.4502 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 316.1102 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =   24.569 Min (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =   24.362 Min (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =   785.828 Min (at 7E11 mol/cm3) [Trans-isomer]
       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    :  1.996E+006
          Log Koc:  6.300 
    
     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 = 1.373 (BCF = 23.59)
           log Kow used: 2.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.56E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.275E+017  hours   (1.781E+016 days)
        Half-Life from Model Lake : 4.664E+018  hours   (1.943E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.77  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.66  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       4.06e-007       0.794        1000       
       Water     14.5            900          1000       
       Soil      85.4            1.8e+003     1000       
       Sediment  0.171           8.1e+003     0          
         Persistence Time: 1.71e+003 hr
    
    
    
    
                        

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