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[ CAS No. 632-51-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 632-51-9
Chemical Structure| 632-51-9
Structure of 632-51-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 632-51-9 ]

CAS No. :632-51-9 MDL No. :MFCD00004764
Formula : C26H20 Boiling Point : No data available
Linear Structure Formula :(C6H5)2CC(C6H5)2 InChI Key :-
M.W : 332.44 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 632-51-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.0
Num. rotatable bonds : 4
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 110.79
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -2.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.72
Log Po/w (XLOGP3) : 7.96
Log Po/w (WLOGP) : 6.69
Log Po/w (MLOGP) : 7.53
Log Po/w (SILICOS-IT) : 6.69
Consensus Log Po/w : 6.52

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -7.33
Solubility : 0.0000154 mg/ml ; 0.0000000462 mol/l
Class : Poorly soluble
Log S (Ali) : -7.81
Solubility : 0.00000513 mg/ml ; 0.0000000154 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -10.01
Solubility : 0.0000000326 mg/ml ; 0.0000000001 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.55

Safety of [ 632-51-9 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 632-51-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 632-51-9 ]

[ 632-51-9 ] Synthesis Path-Downstream   1~8

  • 1
  • [ 611-94-9 ]
  • [ 119-61-9 ]
  • 1,2-bis-(4-methoxyphenyl)-1,2-diphenylethene [ No CAS ]
  • [ 70592-05-1 ]
  • [ 632-51-9 ]
  • 2
  • [ 119-61-9 ]
  • [ 14814-17-6 ]
  • 1,1,2,-triphenyl-2-[p-(2-hydroxyethoxy)phenyl]ethylene [ No CAS ]
  • 2-(4-{(Z)-2-[4-(2-Hydroxy-ethoxy)-phenyl]-1,2-diphenyl-vinyl}-phenoxy)-ethanol [ No CAS ]
  • [ 632-51-9 ]
  • 4
  • ((2)HTiCl(THF)0.5)n [ No CAS ]
  • [ 18039-90-2 ]
  • [ 632-51-9 ]
  • 5
  • copper(l) cyanide [ No CAS ]
  • [ 632-51-9 ]
  • [ 79802-71-4 ]
  • 6
  • [ 696-62-8 ]
  • [ 100-58-3 ]
  • [ 501-65-5 ]
  • [ 58-72-0 ]
  • [ 613-37-6 ]
  • [ 70592-05-1 ]
  • [ 632-51-9 ]
  • 7
  • [ 696-62-8 ]
  • [ 100-58-3 ]
  • [ 501-65-5 ]
  • [ 613-37-6 ]
  • [ 70592-05-1 ]
  • [ 632-51-9 ]
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