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[ CAS No. 64248-56-2 ] {[proInfo.proName]}

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Chemical Structure| 64248-56-2
Chemical Structure| 64248-56-2
Structure of 64248-56-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 64248-56-2 ]

CAS No. :64248-56-2 MDL No. :MFCD00009894
Formula : C6H3BrF2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HRZTZLCMURHWFY-UHFFFAOYSA-N
M.W : 192.99 Pubchem ID :123557
Synonyms :

Calculated chemistry of [ 64248-56-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
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 : 34.06
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) : -5.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 2.81
Log Po/w (WLOGP) : 3.57
Log Po/w (MLOGP) : 3.91
Log Po/w (SILICOS-IT) : 3.38
Consensus Log Po/w : 3.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.0967 mg/ml ; 0.000501 mol/l
Class : Soluble
Log S (Ali) : -2.47
Solubility : 0.658 mg/ml ; 0.00341 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.81
Solubility : 0.0298 mg/ml ; 0.000155 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46

Safety of [ 64248-56-2 ]

Signal Word:Danger Class:3
Precautionary Statements:P261-P305+P351+P338 UN#:1993
Hazard Statements:H225-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 64248-56-2 ]

* 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 [ 64248-56-2 ]

[ 64248-56-2 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 1455-20-5 ]
  • [ 64248-56-2 ]
  • [ 1186368-91-1 ]
  • 2
  • [ 64248-56-2 ]
  • [ 13659-23-9 ]
  • C18H9Br3Cl2O2 [ No CAS ]
YieldReaction ConditionsOperation in experiment
78% With potassium carbonate; In dimethyl sulfoxide; at 0.15℃; for 0.8h;Inert atmosphere; Under an argon (Ar) atmosphere, 2-bromo-1,3-difluorobenzene (5.00 g), <strong>[13659-23-9]2-bromo-5-chlorophenol</strong> (10.75 g) and potassium carbonate (K2CO3) (17.90 g) were dissolved in dehydrated DMSO (150 mL) in a 500 mL three-neck flask, and the resultant was heated and stirred at about 150 C. for about 8 hours. After cooling at room temperature, the reaction solution was mixed with water (1,000 mL) and stirred. The resulting precipitate was recovered by suction filtration, and then dissolved in CH2Cl2 (300 mL). The resultant was dried over MgSO4, and solvents were evaporated under reduced pressure. The crude product thus obtained was purified by silica gel column chromatography to obtain 11.48 g (yield 78%) of Intermediate A. The molecular weight of Intermediate A measured by FAB-MS was 576.
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