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[ CAS No. 28314-80-9 ] {[proInfo.proName]}

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Chemical Structure| 28314-80-9
Chemical Structure| 28314-80-9
Structure of 28314-80-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 28314-80-9 ]

CAS No. :28314-80-9 MDL No. :MFCD00042398
Formula : C7H3F3O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SJZATRRXUILGHH-UHFFFAOYSA-N
M.W : 176.09 Pubchem ID :520373
Synonyms :

Calculated chemistry of [ 28314-80-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.28
TPSA : 37.3 ?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) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.17
Log Po/w (XLOGP3) : 1.69
Log Po/w (WLOGP) : 3.06
Log Po/w (MLOGP) : 2.9
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 2.26

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.3
Solubility : 0.882 mg/ml ; 0.00501 mol/l
Class : Soluble
Log S (Ali) : -2.09
Solubility : 1.44 mg/ml ; 0.00816 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.61
Solubility : 0.436 mg/ml ; 0.00248 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.2

Safety of [ 28314-80-9 ]

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

Application In Synthesis of [ 28314-80-9 ]

* 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 [ 28314-80-9 ]

[ 28314-80-9 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 67-56-1 ]
  • [ 28314-80-9 ]
  • [ 191478-99-6 ]
  • 2
  • [ 28314-80-9 ]
  • [ 1202759-91-8 ]
  • C26H21F4N5O3 [ No CAS ]
YieldReaction ConditionsOperation in experiment
49% Weigh 20mg 2,4,6-trifluorobenzoic acid, 42mg HATU, and 15mg HOAT in a 25ml round bottom flask and add0.8 ml of DCM, 0.2 ml of DMF and 33 mul of DIEA as a solvent were stirred at room temperature for about 10 minutes. 37 mg of the A1 intermediate was added to the reaction system. After stirring at room temperature for about 1 hour, 100 ml of a saturated aqueous sodium bicarbonate solution was added, and then After extracting 3 times with 15 ml of DCM, the resulting organic phase was spin-dried under reduced pressure, and the residue was passed through a silica gel column with DCM:MeOH=70:1 (volume ratio) to give 26 mg of the compound represented by Formula III-2 in a 49% yield.
  • 3
  • [ 2368-53-8 ]
  • [ 28314-80-9 ]
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