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[ CAS No. 609807-25-2 ] {[proInfo.proName]}

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Chemical Structure| 609807-25-2
Chemical Structure| 609807-25-2
Structure of 609807-25-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 609807-25-2 ]

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Product Details of [ 609807-25-2 ]

CAS No. :609807-25-2 MDL No. :MFCD07363780
Formula : C7H8BFO3 Boiling Point : -
Linear Structure Formula :- InChI Key :MQFKLCWETPKBCH-UHFFFAOYSA-N
M.W : 169.95 Pubchem ID :2763243
Synonyms :

Calculated chemistry of [ 609807-25-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.72
TPSA : 49.69 ?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 : No
Log Kp (skin permeation) : -6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.9
Log Po/w (WLOGP) : -0.07
Log Po/w (MLOGP) : 0.43
Log Po/w (SILICOS-IT) : -0.32
Consensus Log Po/w : 0.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.7
Solubility : 3.4 mg/ml ; 0.02 mol/l
Class : Very soluble
Log S (Ali) : -1.53
Solubility : 5.03 mg/ml ; 0.0296 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.69
Solubility : 3.48 mg/ml ; 0.0205 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.08

Safety of [ 609807-25-2 ]

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 [ 609807-25-2 ]

* 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 [ 609807-25-2 ]

[ 609807-25-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 610-91-3 ]
  • [ 609807-25-2 ]
  • 3-fluoro-5-methoxy-N-(2,4,5-trimethylphenyl)benzenesulfonamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
54% With sodium metabisulfite; lithium phosphate; choline chloride; In N,N-dimethyl-formamide; at 130℃; for 10.0h;Inert atmosphere; Add 1,2,4-trimethyl 5-nitrobenzene (0.2mmol), sodium metabisulfite (0.6mmol, 3.0equiv), 3-fluoro-5-methoxyphenylboronic acid (0.3mmol, 1.5 equiv), choline chloride (0.2mmol, 1.0 equiv), lithium phosphate (0.4mmol, 2.0equiv), evacuated to change nitrogen three times and then add solvent DMF (2.0mL),The reaction system was heated to 130C for 10 hours.After all the nitro compounds are completely converted, the reaction system is cooled to room temperature,Quench with water, extract with ethyl acetate (10mL*3), dry with anhydrous sodium sulfate, filter,Concentrate and separate by column chromatography to obtain the purified target product 22 (54%).
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