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[ CAS No. 175278-11-2 ] {[proInfo.proName]}

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Chemical Structure| 175278-11-2
Chemical Structure| 175278-11-2
Structure of 175278-11-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 175278-11-2 ]

CAS No. :175278-11-2 MDL No. :MFCD00042183
Formula : C6H2BrF2I Boiling Point : -
Linear Structure Formula :- InChI Key :KJJGFGWQNCPZBG-UHFFFAOYSA-N
M.W : 318.89 Pubchem ID :519447
Synonyms :
Chemical Name :1-Bromo-3,5-difluoro-2-iodobenzene

Calculated chemistry of [ 175278-11-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.77
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.33
Log Po/w (XLOGP3) : 3.46
Log Po/w (WLOGP) : 4.17
Log Po/w (MLOGP) : 4.78
Log Po/w (SILICOS-IT) : 4.34
Consensus Log Po/w : 3.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.44
Solubility : 0.0116 mg/ml ; 0.0000362 mol/l
Class : Moderately soluble
Log S (Ali) : -3.14
Solubility : 0.23 mg/ml ; 0.000722 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.74
Solubility : 0.00584 mg/ml ; 0.0000183 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.39

Safety of [ 175278-11-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 175278-11-2 ]

* 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 [ 175278-11-2 ]

[ 175278-11-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1166829-70-4 ]
  • [ 175278-11-2 ]
  • ethyl 2-(2’-bromo-4’,6’-difluoro-2,3,4,5-tetrahydro-[1,1‘-biphenyl]-4-yl)acetate [ No CAS ]
YieldReaction ConditionsOperation in experiment
86% With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; sodium carbonate; In 1,4-dioxane; at 70℃; for 20h;Sealed tube; Step 3. Ethyl 2-(2'-bromo-4',6'-difluoro-2,3,4,5-tetrahydro-[l,l'-biphenyl]-4-yl)acetate. In a sealed microwave tube, a mixture of ethyl 2-[4-(tetramethyl-l,3,2-dioxaborolan-2- yl)cyclohex-3-en-l-yl] acetate (200 mg, 0.68 mmol), [1,1'- bis(diphenylphosphino)ferrocene]dichloropalladium(II) (24.9 mg, 0.03 mmol), l-bromo-3,5- difluoro-2-iodobenzene (260 mg, 0.82 mmol) and sodium carbonate (0.85 mL, 2.0 M, 1.7 mmol) in dioxane (3.40 mL) was heated at 70C for 20 h. Upon completion of the reaction, the reaction mixture was filtered through celite, washed thoroughly with EtOAc, and purified via flash chromatography (0-20% EtOAc/heptanes) to obtain the title compound as a colorless oil (210 mg, 86%). 1H NMR (400 MHz, CDCb) d 7.13 (td, /= 2.0, 8.1 Hz, 1H), 6.78 (dt, / = 2.5, 8.8 Hz, 1H), 5.60 (d, / = 1.7 Hz, 1H), 4.17 (q, / = 7.2 Hz, 2H), 2.45 - 2.31 (m, 3H), 2.22 - 2.12 (m, 1H), 2.00 - 1.84 (m, 2H), 1.63 - 1.50 (m, 1H), 1.48 (s, 2H), 1.28 (t, / = 7.1 Hz, 3H). [M+H] = 361.0.
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