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[ CAS No. 93919-56-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 93919-56-3
Chemical Structure| 93919-56-3
Structure of 93919-56-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 93919-56-3 ]

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Product Details of [ 93919-56-3 ]

CAS No. :93919-56-3 MDL No. :MFCD00061237
Formula : C8H8F3NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :DBGROTRFYBSUTR-UHFFFAOYSA-N
M.W : 191.15 Pubchem ID :571846
Synonyms :

Calculated chemistry of [ 93919-56-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.8
TPSA : 35.25 ?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) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 1.96
Log Po/w (WLOGP) : 3.15
Log Po/w (MLOGP) : 1.68
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 2.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.755 mg/ml ; 0.00395 mol/l
Class : Soluble
Log S (Ali) : -2.33
Solubility : 0.904 mg/ml ; 0.00473 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.07
Solubility : 0.162 mg/ml ; 0.000845 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.15

Safety of [ 93919-56-3 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H227-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 93919-56-3 ]

* 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 [ 93919-56-3 ]

[ 93919-56-3 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 149057-19-2 ]
  • [ 93919-56-3 ]
  • [ 1311150-46-5 ]
  • 2
  • [ 440627-14-5 ]
  • [ 93919-56-3 ]
  • C22H15F3N2O3S [ No CAS ]
YieldReaction ConditionsOperation in experiment
[000214] To a stirred solution of 6 (40 mg, 0.14 mmol) in DMF (3 mL) under argon atmosphere was added CDI (71.7 mg, 0.17 mmol) at 0 C; warmed to RT and stirred for 2 h. To this were added (4-(trifluoromethoxy) phenyl) methanamine 172 (33.8 mg, 0.17 mmol), and diisopropyl ethyl amine (0.05 mL, 0.29 mmol) and stirred for 16 h. The reaction was monitored by TLC; after completion of the reaction, the reaction mass was diluted with water (15 mL) and stirred for 1 h. The precipitate was filtered or extracted with EtOAc or CH2C12 and the obtained solid was dried in vacuo or purified by column chromatography or triturated to afford the desired product.
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