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[ CAS No. 259209-20-6 ] {[proInfo.proName]}

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Chemical Structure| 259209-20-6
Chemical Structure| 259209-20-6
Structure of 259209-20-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 259209-20-6 ]

CAS No. :259209-20-6 MDL No. :MFCD03095357
Formula : C6H6BFO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :TWDQSJDFXUMAOI-UHFFFAOYSA-N
M.W : 155.92 Pubchem ID :3772476
Synonyms :

Calculated chemistry of [ 259209-20-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 38.25
TPSA : 60.69 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.12
Log Po/w (WLOGP) : -0.37
Log Po/w (MLOGP) : 0.09
Log Po/w (SILICOS-IT) : -0.77
Consensus Log Po/w : 0.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.85
Solubility : 2.2 mg/ml ; 0.0141 mol/l
Class : Very soluble
Log S (Ali) : -1.99
Solubility : 1.6 mg/ml ; 0.0103 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.98
Solubility : 16.4 mg/ml ; 0.105 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 259209-20-6 ]

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

Application In Synthesis of [ 259209-20-6 ]

* 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 [ 259209-20-6 ]

[ 259209-20-6 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 6287-82-7 ]
  • [ 259209-20-6 ]
  • 2-(3-bromobenzo(b)thiophen-2-yl)-4-fluorophenol [ No CAS ]
YieldReaction ConditionsOperation in experiment
63% With tetrakis(triphenylphosphine) palladium(0); potassium carbonate; In 1,4-dioxane; water; at 90℃; for 6h;Schlenk technique; accurate weighing 2, 3 - b bromophenylacetic and [b] Thiophene (180 mg, 0.6 mmol), 5 - fluoro -2 - hydroxy phenyl boronic acid (140 mg, 1.1 mmol), and in turn to 25 ml of in shu Lunke bottle, adding potassium carbonate (331 mg, 2.4 mmol), four (triphenylphosphine) palladium (0.05 equivalent), 1, 4 - dioxane/water (volume ratio 4:1), is 90 C reaction in oil bath 6 hours. After the reaction, the solvent is removed under reduced pressure, the use of silica gel column separation, petroleum ether/ethyl acetate as eluant, to obtain 2 - (3 - bromophenylacetic and [b] Thiophene -2 - yl) -4 - fluoro phenol 3f, and the yield is 63%
  • 2
  • [ 6287-82-7 ]
  • [ 259209-20-6 ]
  • 8-fluoro[1]benzo[4,5]thieno[3,2-b]benzofuran [ No CAS ]
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