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[ CAS No. 86845-27-4 ] {[proInfo.proName]}

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Chemical Structure| 86845-27-4
Chemical Structure| 86845-27-4
Structure of 86845-27-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 86845-27-4 ]

CAS No. :86845-27-4 MDL No. :MFCD01631587
Formula : C8H6BrF3 Boiling Point : -
Linear Structure Formula :- InChI Key :IZFVIEYHUOUPPH-UHFFFAOYSA-N
M.W : 239.03 Pubchem ID :2775635
Synonyms :

Calculated chemistry of [ 86845-27-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.11
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.45
Log Po/w (XLOGP3) : 3.86
Log Po/w (WLOGP) : 4.93
Log Po/w (MLOGP) : 4.39
Log Po/w (SILICOS-IT) : 3.96
Consensus Log Po/w : 3.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.06
Solubility : 0.0209 mg/ml ; 0.0000875 mol/l
Class : Moderately soluble
Log S (Ali) : -3.56
Solubility : 0.0663 mg/ml ; 0.000278 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.53
Solubility : 0.00705 mg/ml ; 0.0000295 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.56

Safety of [ 86845-27-4 ]

Signal Word:Warning Class:
Precautionary Statements:P210-P261-P280-P305+P351+P338-P405-P501 UN#:
Hazard Statements:H227-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 86845-27-4 ]

* 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 [ 86845-27-4 ]

[ 86845-27-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 86845-27-4 ]
  • [ 151-50-8 ]
  • [ 877131-92-5 ]
YieldReaction ConditionsOperation in experiment
54% With tetrabutylammomium bromide; In dichloromethane; water; at 20.0℃; for 4.0h; A mixture of 4-methyl-3-trifluorobromobenzene (33.26 g, 104.261 mmol) from step 1 above , KCN (20.43 g, 313.67 mmol) and tetrabutylammonium bromide (3.37 g, 10.45 mmol) in CH2CI2/H2O 1:1 (300 mL) was stirred at room temperature for 4 hours. The layers were separated and the organic layer washed with H2O (100 ml_) 1N HCI (100 ml_), brine, dried over Na2SO4 and then concentrated to a brown oil which was purified by flash column chromatography (0% to 20% EtOAc in hexanes) to give the product as a clear oil (14.9 g, 54%). 1H NMR (400 MHz, CDCI3) 6 3.91 (s, 2H), 7.57 (d, J=8.3 Hz, 1 H), 7.75 (dd, J=8.3, 2 Hz, 1 H), 7.84 (d, J=2 Hz, 1 H).
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