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[ CAS No. 659731-48-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 659731-48-3
Chemical Structure| 659731-48-3
Structure of 659731-48-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 659731-48-3 ]

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Product Details of [ 659731-48-3 ]

CAS No. :659731-48-3 MDL No. :MFCD04112566
Formula : C5H2ClFIN Boiling Point : No data available
Linear Structure Formula :- InChI Key :MAQBAWYSDZIKIC-UHFFFAOYSA-N
M.W : 257.43 Pubchem ID :21865336
Synonyms :

Calculated chemistry of [ 659731-48-3 ]      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 : 41.92
TPSA : 12.89 ?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) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 2.56
Log Po/w (WLOGP) : 2.9
Log Po/w (MLOGP) : 2.44
Log Po/w (SILICOS-IT) : 3.46
Consensus Log Po/w : 2.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.54
Solubility : 0.0739 mg/ml ; 0.000287 mol/l
Class : Soluble
Log S (Ali) : -2.48
Solubility : 0.856 mg/ml ; 0.00332 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.87
Solubility : 0.0344 mg/ml ; 0.000134 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.94

Safety of [ 659731-48-3 ]

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

Application In Synthesis of [ 659731-48-3 ]

* 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 [ 659731-48-3 ]

[ 659731-48-3 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1480-65-5 ]
  • [ 659731-48-3 ]
YieldReaction ConditionsOperation in experiment
Step A 5-Chloro-2-fluoro-4-iodopyridine (4-2); <strong>[1480-65-5]5-Chloro-2-fluoropyridin</strong>e (4-1, 1Og, 76.0 mmol) was adde dropwise at -78 0C to the solution of LDA (2.1M, 400 mL). The reaction mixture was stirred at the same temperature for 7 h, treated with solid I2, (19.3 g, 76.0 mmol) stirred for 2 h, quenched with water, and partitioned between hexanes and water. The organic layer was washed with IN-HCl and then with brine, separated, dried (MgSO4) and concentrated in vacuo to give the crude product. Chromatography (SiO2, hexanes only) afforded the desired isomer (4-2) as a minor product.
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