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[ CAS No. 214701-49-2 ] {[proInfo.proName]}

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Chemical Structure| 214701-49-2
Chemical Structure| 214701-49-2
Structure of 214701-49-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 214701-49-2 ]

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Product Details of [ 214701-49-2 ]

CAS No. :214701-49-2 MDL No. :MFCD04974523
Formula : C7H6BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :IDZRAUUUHXQGKC-UHFFFAOYSA-N
M.W : 200.03 Pubchem ID :23145345
Synonyms :

Calculated chemistry of [ 214701-49-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.13
TPSA : 29.96 ?2

Pharmacokinetics

GI absorption : High
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) : -6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 1.56
Log Po/w (WLOGP) : 2.05
Log Po/w (MLOGP) : 0.89
Log Po/w (SILICOS-IT) : 2.33
Consensus Log Po/w : 1.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.44
Solubility : 0.725 mg/ml ; 0.00362 mol/l
Class : Soluble
Log S (Ali) : -1.8
Solubility : 3.18 mg/ml ; 0.0159 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.22
Solubility : 0.121 mg/ml ; 0.000605 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.42

Safety of [ 214701-49-2 ]

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

Application In Synthesis of [ 214701-49-2 ]

* 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 [ 214701-49-2 ]

[ 214701-49-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 22237-13-4 ]
  • [ 214701-49-2 ]
  • 1-(5-(4-ethoxyphenyl)pyridin-2-yl)ethan-1-one [ No CAS ]
YieldReaction ConditionsOperation in experiment
88% With palladium diacetate; sodium carbonate; XPhos; In propan-1-ol; water; at 80℃; for 16h; General procedure: To a solution of 1-(6-bromopyridin-3-yl)ethan-1-one 1 (0.30 g, 1.50 mmol), 4-ethoxyphenylboronic acid 2 (0.274 g, 1.65 mmol) in 1 -propanol (3.5 mL), palladium acetate (1.6 mg, 0.007 mmol), XPhos (9.7 mg, 0.020 mmol), aqueous sodium carbonate (2M, 1.58 mL), and then water (0.17 mL) were added. The reaction mixture was stirred at 80 C for 2 h, (monitored by TLC) cooled to room temperature, diluted with EtOAc (40 mL) and water (30 mL), organic layer separated, washed with brine (30 mL). Organic layer dried over anhydrous Na2S04, filtered and concentrated under reduced pressure to obtain crude material. Obtained crude material was purified using flash column chromatographyusing methylene chloride/ hexanes to afford 1-(6-(4-ethoxyphenyl)pyridin-3-yl)ethan-1-one (3) as an off white solid (205 mg, 57% yield).
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