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[ CAS No. 36070-83-4 ] {[proInfo.proName]}

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Chemical Structure| 36070-83-4
Chemical Structure| 36070-83-4
Structure of 36070-83-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 36070-83-4 ]

CAS No. :36070-83-4 MDL No. :MFCD11044905
Formula : C7H7BrN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :YMWDNHSAHXMMHH-UHFFFAOYSA-N
M.W : 231.05 Pubchem ID :19962215
Synonyms :

Calculated chemistry of [ 36070-83-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.82
TPSA : 52.08 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : 1.3
Log Po/w (WLOGP) : 1.42
Log Po/w (MLOGP) : 0.24
Log Po/w (SILICOS-IT) : 1.71
Consensus Log Po/w : 1.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.26
Solubility : 1.26 mg/ml ; 0.00545 mol/l
Class : Soluble
Log S (Ali) : -1.99
Solubility : 2.34 mg/ml ; 0.0101 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.99
Solubility : 0.235 mg/ml ; 0.00102 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.23

Safety of [ 36070-83-4 ]

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 [ 36070-83-4 ]

* 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 [ 36070-83-4 ]

[ 36070-83-4 ] Synthesis Path-Downstream   1~3

  • 2
  • [ 36070-83-4 ]
  • potassium salt of 5-(difluoromethyl)pyrazine-2-carboxylic acid [ No CAS ]
  • 3
  • [ 667-27-6 ]
  • [ 36070-83-4 ]
  • ethyl 5-(2-ethoxy-1,1-difluoro-2-oxoethyl)pyrazine-2-carboxylate [ No CAS ]
  • [5-(ethoxycarbonyl)pyrazin-2-yl](difluoro)acetic acid [ No CAS ]
YieldReaction ConditionsOperation in experiment
8%; 9% With copper; trifluoroacetic acid; In N,N-dimethyl-formamide; at 50.0℃; for 2.0h; To a mixture of copper powder (286 mg, 4.50 mmol) and DMF (3.5 mL) was added TFA (11 mu, 0.15 mmol), and the resulting mixture was stirred at room temperature for 30 min. To the mixture were added <strong>[36070-83-4]ethyl 5-bromopyrazine-2-carboxylate</strong> (VII, 347 mg, 1.50 mmol) and ethyl bromodifluoroacetate (289 mu, 2.25 mmol), and the mixture was stirred at 50 C for 2 h. To the reaction mixture were added a saturated aqueous sodium bicarbonate solution (10 mL) and ethyl acetate (15 mL), and the organic layer was separated. The organic layers was washed twice with an aqueous sodium chloride solution (5%, 20 mL each). After the organic layer was dried over sodium sulfate, concentration at 40 C under reduced pressure and purification of the residue by silica gel chromatography (ethyl acetate and ft-hexane) afforded the title compound (VIII, 30.9 mg, 8% yield and IX, 34.9 mg, 9% yield). [0052] The data of NMR for the title compound (IX) is as follows. [5-(ethoxycarbonyl)pyrazin-2-yl](difluoro)acetic acid (IX) NMR (400 MHz, CDC13) delta: 1.49 (t, J- 6.8 Hz, 3H), 4.55 (q, J = 6.8 Hz, 2H), 9.40 (s, 1H), 9.76 (s, 1H).
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