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[ CAS No. 126674-93-9 ] {[proInfo.proName]}

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Chemical Structure| 126674-93-9
Chemical Structure| 126674-93-9
Structure of 126674-93-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 126674-93-9 ]

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Product Details of [ 126674-93-9 ]

CAS No. :126674-93-9 MDL No. :MFCD03618552
Formula : C8H3F2NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YIVXDNUTNIKQMY-UHFFFAOYSA-N
M.W : 183.11 Pubchem ID :14651989
Synonyms :

Calculated chemistry of [ 126674-93-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.07
TPSA : 46.17 ?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) : -6.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.71
Log Po/w (XLOGP3) : 0.92
Log Po/w (WLOGP) : 1.37
Log Po/w (MLOGP) : 1.02
Log Po/w (SILICOS-IT) : 2.34
Consensus Log Po/w : 1.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.9
Solubility : 2.32 mg/ml ; 0.0127 mol/l
Class : Very soluble
Log S (Ali) : -1.48
Solubility : 6.13 mg/ml ; 0.0335 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.34
Solubility : 0.0845 mg/ml ; 0.000461 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.67

Safety of [ 126674-93-9 ]

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

Application In Synthesis of [ 126674-93-9 ]

* 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 [ 126674-93-9 ]

[ 126674-93-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 126674-93-9 ]
  • [ 126674-77-9 ]
YieldReaction ConditionsOperation in experiment
86% Stage 3: 2-amino-4,6-difluorobenzoic acid First sodium hydroxide (6.70 g, 167 mmol) and then 30% hydrogen peroxide (6.7 ml) in water (60 ml) were added to a suspension of the product from stage 2 (4.58 g, 25 mmol) in water (125 ml) at 0 C. The mixture was stirred at room temperature for 20 h and then brought to pH 3 with formic acid (approx. 11 ml, severe foaming), during which the title compound precipitated out. The mixture was then filtered and product was dried over phosphorus pentoxide in a desiccator. Yield: 3.72 g (86%), white solid. Melting point: 198-202 C.
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