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[ CAS No. 4519-40-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4519-40-8
Chemical Structure| 4519-40-8
Structure of 4519-40-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4519-40-8 ]

CAS No. :4519-40-8 MDL No. :MFCD00010298
Formula : C6H5F2N Boiling Point : -
Linear Structure Formula :F2(C6H3)NH2 InChI Key :YCCQGFYAVUTQFK-UHFFFAOYSA-N
M.W : 129.11 Pubchem ID :78278
Synonyms :

Calculated chemistry of [ 4519-40-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 30.76
TPSA : 26.02 ?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) : 1.39
Log Po/w (XLOGP3) : 1.44
Log Po/w (WLOGP) : 2.4
Log Po/w (MLOGP) : 2.34
Log Po/w (SILICOS-IT) : 1.99
Consensus Log Po/w : 1.91

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.17 mg/ml ; 0.0091 mol/l
Class : Soluble
Log S (Ali) : -1.59
Solubility : 3.3 mg/ml ; 0.0256 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.56
Solubility : 0.357 mg/ml ; 0.00277 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.02

Safety of [ 4519-40-8 ]

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

Application In Synthesis of [ 4519-40-8 ]

* 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 [ 4519-40-8 ]

[ 4519-40-8 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 1481-57-8 ]
  • [ 4519-40-8 ]
YieldReaction ConditionsOperation in experiment
93% With palladium 10% on activated carbon; hydrogen; triethylamine; In methanol; at 50℃; for 2.5h; First, 0.638 g (2.01 mmol) of <strong>[1481-57-8]1,2-dibromo-4,5-difluoro-3-nitrobenzene</strong> was dissolved in 4 mL of methanol, and then 48.4 mg of 10% Pd/C (50% wet) and 6.2 mg (0.06 mmol) of triethylamine were added. The atmosphere inside the reaction vessel was substituted with hydrogen, and the reaction mixture was reacted at 50C for 2 hours under slight hydrogen pressurization. Analysis of the resulting reaction product by HPLC revealed 2.2 area% of 2,3-dibromo-5,6-difluoroaniline as a residual intermediate. Reaction was continued under the same conditions for a further 0.5 hours. The catalyst was then removed by filtration. The resulting liquid was subjected to quantitative analysis by HPLC. The yield of 2,3-difluoroaniline was 93%. The intermediate 2,3-dibromo-5,6-difluoroaniline had been eliminated.
  • 2
  • [ 4519-40-8 ]
  • [ 145689-41-4 ]
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