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[ CAS No. 915107-31-2 ] {[proInfo.proName]}

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Chemical Structure| 915107-31-2
Chemical Structure| 915107-31-2
Structure of 915107-31-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 915107-31-2 ]

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Product Citations

Product Details of [ 915107-31-2 ]

CAS No. :915107-31-2 MDL No. :MFCD16659999
Formula : C8H8ClNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :XPHMEWSKODAWPT-UHFFFAOYSA-N
M.W : 201.61 Pubchem ID :57336616
Synonyms :

Calculated chemistry of [ 915107-31-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.02
TPSA : 48.42 ?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) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.15
Log Po/w (XLOGP3) : 1.64
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : 0.66
Log Po/w (SILICOS-IT) : 1.85
Consensus Log Po/w : 1.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.27
Solubility : 1.09 mg/ml ; 0.00541 mol/l
Class : Soluble
Log S (Ali) : -2.27
Solubility : 1.08 mg/ml ; 0.00537 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.85
Solubility : 0.285 mg/ml ; 0.00141 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.09

Safety of [ 915107-31-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 915107-31-2 ]

* 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 [ 915107-31-2 ]

[ 915107-31-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 915107-31-2 ]
  • [ 371917-17-8 ]
  • 5-methoxy-6-[[1-(trifluoromethyl)cyclopropyl]methoxy]pyridine-3-carboxylic acid [ No CAS ]
YieldReaction ConditionsOperation in experiment
23.1% To a solution of [1-(trifluoromethyl)cyclopropyljmethanol (417 mg, 2.98 mmol) in THF (6 mL) was added t-BuOK (2.98 mL, 2.98 mmol) under a nitrogen atmosphere. The mixture was stirred at 25 C for 5 mm, then methyl 6-chloro-5-methoxy-pyridine-3-carboxylate(300 mg, 1.49 mmol) was added and the reaction was stirred for 12 h. The reaction was poured into sat. NH4C1 (aq.) and extracted with EtOAc. The combined organic layer waswashed with water and brine, dried over sodium sulfate and concentrated under vacuum to the cmde product, which was purified by reverse phase chromatography providing the title compound (100 mg, 0.340 mmol, 23.1%) as a yellow oil. MS (ESI): m/z = 292.1 [M+H]+
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