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[ CAS No. 875781-18-3 ] {[proInfo.proName]}

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Chemical Structure| 875781-18-3
Chemical Structure| 875781-18-3
Structure of 875781-18-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 875781-18-3 ]

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Product Details of [ 875781-18-3 ]

CAS No. :875781-18-3 MDL No. :MFCD09878697
Formula : C6H3BrIN3 Boiling Point : -
Linear Structure Formula :- InChI Key :ZBPXFBHBTCYAQS-UHFFFAOYSA-N
M.W : 323.92 Pubchem ID :44630709
Synonyms :

Calculated chemistry of [ 875781-18-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.31
TPSA : 41.57 ?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) : -6.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.51
Log Po/w (XLOGP3) : 2.19
Log Po/w (WLOGP) : 2.33
Log Po/w (MLOGP) : 2.26
Log Po/w (SILICOS-IT) : 3.21
Consensus Log Po/w : 2.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.83
Solubility : 0.0475 mg/ml ; 0.000147 mol/l
Class : Soluble
Log S (Ali) : -2.7
Solubility : 0.651 mg/ml ; 0.00201 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.32
Solubility : 0.0156 mg/ml ; 0.0000482 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.24

Safety of [ 875781-18-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 875781-18-3 ]

* 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 [ 875781-18-3 ]

[ 875781-18-3 ] Synthesis Path-Downstream   1~2

  • 2
  • [ 875781-18-3 ]
  • [ 201230-82-2 ]
  • [ 916325-85-4 ]
YieldReaction ConditionsOperation in experiment
7.92 g With palladium diacetate; triethylamine; 4,5-bis(diphenylphos4,5-bis(diphenylphosphino)-9,9-dimethylxanthenephino)-9,9-dimethylxanthene; In methanol; N,N-dimethyl-formamide; at 60℃; for 8h;Inert atmosphere; 5-bromo-3-iodo-1H-pyrazolo[3,4-b]pyridine ((II), 10.44 g, 32.2 mmol) was combined with DMF, MeOH and triethylamine (75 mL each). The vessel was evacuated and flushed with argon (4x). XantPhos (1.12 g, 1.93 mmol) and Pd(OAc)2 (217 mg, 0.97 mmol) were added and carbon monoxide (generated from formic acid and sulfuric acid) was bubbled through the solution while heating to 60 C. The mixture was stirred under an atmosphere of carbon monoxide (balloon) for 8 h. Every 1.5 h carbon monoxide was bubbled through the solution for 5 minutes. The mixture was concentrated under reduced pressure and the residue was triturated with 2N HCl. The solids were heated at 95 C in about 100 mL 1N NaOH overnight. After cooling to RT, the mixture was acidified with conc. HCl and the precipitate collected by suction filtration and washed with water. The solids were dried in an oven at 110 C to constant mass. The solids were sonicated in 100 mL of toluene for 5 minutes and stirred for 30 minutes. The product was filtered, washed with an additional 20 mL of toluene and dried at 110 C. Yield: 7.92 g HPLC purity: > 99 %, 1H NMR (200 MHz, DMSO) delta 8.64 (d, J = 7.9 Hz, 2H), 5.69 (bs, 1H); 13C NMR (50 MHz, DMSO) delta 163.27, 150.97, 149.67, 136.69, 132.65, 115.73, 113.6; [M-H]- = 239.9 / 241.9.
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