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[ CAS No. 131747-62-1 ] {[proInfo.proName]}

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Chemical Structure| 131747-62-1
Chemical Structure| 131747-62-1
Structure of 131747-62-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 131747-62-1 ]

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Product Details of [ 131747-62-1 ]

CAS No. :131747-62-1 MDL No. :MFCD07375387
Formula : C7H4F3NO Boiling Point : -
Linear Structure Formula :- InChI Key :FIIIEUQXYKDPRD-UHFFFAOYSA-N
M.W : 175.11 Pubchem ID :14761470
Synonyms :

Calculated chemistry of [ 131747-62-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.63
TPSA : 29.96 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.0
Log Po/w (XLOGP3) : 1.53
Log Po/w (WLOGP) : 3.07
Log Po/w (MLOGP) : 0.89
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 1.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.13
Solubility : 1.31 mg/ml ; 0.00745 mol/l
Class : Soluble
Log S (Ali) : -1.77
Solubility : 2.99 mg/ml ; 0.0171 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.86
Solubility : 0.244 mg/ml ; 0.00139 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 131747-62-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 131747-62-1 ]

* 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 [ 131747-62-1 ]

[ 131747-62-1 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 6342-80-9 ]
  • [ 131747-62-1 ]
  • 4,5-dimethoxy-2-((3-(trifluoromethyl)pyridin-2-yl)methyl)-2,3-dihydro-1H-inden-1-one [ No CAS ]
  • 2
  • [ 6342-80-9 ]
  • [ 131747-62-1 ]
  • C18H14F3NO3 [ No CAS ]
YieldReaction ConditionsOperation in experiment
With toluene-4-sulfonic acid; In toluene; at 120℃; for 12h; To a solution of 165 (100 mg, 0.518 mmol) in toluene 15 ml was added 66 (99.7 mg, 0569 mmol). PTSA (196.8 mg 1.03 mmol) was added to the reaction mass, which was then stirred at 120 C. for 12 h. The reaction mass was diluted with ethyl acetate and washed with water (3×25 ml.). The organic layer was dried over sodium sulphate and concentrated to get the crude, which was used in the next step with out further purification.
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