Bookmark and Share
1 hit(s) found in 0.07 seconds
Search term: LUZFKTBXVGOVAT-WUKNDPDIBD
Found by InChIKey (full match)
Please login to be able to add spectra, identifiers, links and publications.
  • Comments
  • Image
  • Spectrum
  • CIF
  • Identifier
  • Description
  • Add:
Inherent Properties, Identifiers and References
ChemSpider ID: 4875686
Empirical Formula: C23H19N3O
Molecular Weight: 353.4165
Nominal Mass: 353 Da
Average Mass: 353.4165 Da
Monoisotopic Mass: 353.152812 Da
Systematic Name: (1E)-4-(benzotriazol-1-yl)-1,3-diphenyl-penta-1,4-dien-3-ol
SMILES: n1nn(c2ccccc12)/C(=C)C(O)(c3ccccc3)\C=C\c4ccccc4
InChI: InChI=1/C23H19N3O/c1-18(26-22-15-9-8-14-21(22)24-25-26)23(27,20-1​2-6-3-7-13-20)17-16-19-10-4-2-5-11-19/h2-17,27H,1H2/b17-16+
InChIKey: LUZFKTBXVGOVAT-WUKNDPDIBD
Std. InChI: InChI=1S/C23H19N3O/c1-18(26-22-15-9-8-14-21(22)24-25-26)23(27,20-​12-6-3-7-13-20)17-16-19-10-4-2-5-11-19/h2-17,27H,1H2/b17-16+
Std. InChIKey: LUZFKTBXVGOVAT-WUKNDPDISA-N
Associated Data Sources and Commercial Suppliers Filter
Patents
PubMed Articles
ACD/LogP: 5.86 # of Rule of 5 Violations: 1
ACD/LogD (pH 5.5): 5.86 ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 5.5): 16635.85 ACD/BCF (pH 7.4): 16635.39
ACD/KOC (pH 5.5): 36560.38 ACD/KOC (pH 7.4): 36559.38
#H bond acceptors: 4 #H bond donors: 1
#Freely Rotating Bonds: 6 Polar Surface Area: 39.94 Å2
Index of Refraction: 1.623 Molar Refractivity: 109.61 cm3
Molar Volume: 310.6 cm3 Polarizability: 43.45 10-24cm3
Surface Tension: 46.1 dyne/cm Density: 1.13 g/cm3
Flash Point: 310.2 °C Enthalpy of Vaporization: 92.49 kJ/mol
Boiling Point: 589.2 °C at 760 mmHg Vapour Pressure: 9.96E-15 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  4.65

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  507.53  (Adapted Stein & Brown method)
    Melting Pt (deg C):  216.11  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.01E-012  (Modified Grain method)
    Subcooled liquid VP: 1.1E-010 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):  0.6364
       log Kow used: 4.65 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2.2266 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Benzotriazoles
       Benzyl Alcohols
       Vinyl/Allyl Alcohols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.04E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.380E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.65  (KowWin est)
  Log Kaw used:  -10.686  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.336
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6515
   Biowin2 (Non-Linear Model)     :   0.4663
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2500  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.1942  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1319
   Biowin6 (MITI Non-Linear Model):   0.0041
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.6919
 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):  1.47E-008 Pa (1.1E-010 mm Hg)
  Log Koa (Koawin est  ): 15.336
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  205 
       Octanol/air (Koa) model:  532 
   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 = 115.0689 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 122.6689 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    1.115 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    1.046 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     3.150000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =     4.200000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     8.731 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     6.549 Hrs (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    :  1.298E+006
      Log Koc:  6.113 

 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 = 2.877 (BCF = 754)
       log Kow used: 4.65 (estimated)

 Volatilization from Water:
    Henry LC:  5.04E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.184E+009  hours   (9.1E+007 days)
    Half-Life from Model Lake : 2.382E+010  hours   (9.927E+008 days)

 Removal In Wastewater Treatment:
    Total removal:              63.62  percent
    Total biodegradation:        0.58  percent
    Total sludge adsorption:    63.05  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       0.0235          1.78         1000       
   Water     11.3            900          1000       
   Soil      76.9            1.8e+003     1000       
   Sediment  11.9            8.1e+003     0          
     Persistence Time: 1.66e+003 hr




        
Descriptors: 0, 0, 0, 0, 0, 0, 0, 2, 0, 0, 1, 2, 0, 14, 0, 4, 21, 0, 0, 0, 4, 0, 0, 0
CategoryTargetPDB CodeLASSO Score
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.08
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.04
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.02
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.02
Serine ProteasesFXa, factor Xa1f0r0.02
Nuclear Hormone ReceptorsPR, progesterone receptor1sr70.02
KinasesSRC, tyrosine kinase SRC2src0.01
Serine ProteasesThrombin1ba80.01
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.01
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.01
Nuclear Hormone ReceptorsER, estrogen receptor; antagonist3ert0.01
Nuclear Hormone ReceptorsGR, glucocorticoid receptor1m2z0.01
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.00
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.00
Other EnzymesGPB, glycogen phosphorylase1a8i0.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
MetalloenzymesACE, angiotensin-converting enzyme1o860.00
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.00
Serine ProteasesTrypsin1bju0.00
Other EnzymesInhA, enoyl ACP reductase1p440.00
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.00
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.00
Other EnzymesHIVPR, HIV protease1hpx0.00
Other EnzymesCOX-2, cyclooxygenase-21cx20.00
Other EnzymesALR2, aldose reductase1ah30.00
Other EnzymesCOX-1, cyclooxygenase-11p4g0.00
Other EnzymesNA, neuraminidase1a4g0.00
KinasesCDK2, cyclindependent kinase 21ckp0.00
MetalloenzymesADA, adenosine deaminase1stw0.00
MetalloenzymesPDE5, phosphodiesterase 51xp00.00
KinasesP38 MAP, P38 mitogen activated protein1kv20.00
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.00
KinasesHSP90, human heat shock protein 901uy60.00
KinasesTK, thymidine kinase1kim0.00
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.00
Other EnzymesAChE, acetylcholinesterase1eve0.00
KinasesEGFr, epidermal growth factor receptor1m170.00