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[ CAS No. 934758-27-7 ] {[proInfo.proName]}

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Chemical Structure| 934758-27-7
Chemical Structure| 934758-27-7
Structure of 934758-27-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 934758-27-7 ]

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Product Details of [ 934758-27-7 ]

CAS No. :934758-27-7 MDL No. :MFCD11110242
Formula : C5H5BrN2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :JSRWVRYNUHTJOL-UHFFFAOYSA-N
M.W : 189.01 Pubchem ID :55264984
Synonyms :

Calculated chemistry of [ 934758-27-7 ]      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 : 2.0
Molar Refractivity : 38.36
TPSA : 59.14 ?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) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.22
Log Po/w (XLOGP3) : 1.17
Log Po/w (WLOGP) : 1.14
Log Po/w (MLOGP) : 0.37
Log Po/w (SILICOS-IT) : 0.91
Consensus Log Po/w : 0.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.24
Solubility : 1.08 mg/ml ; 0.00572 mol/l
Class : Soluble
Log S (Ali) : -2.01
Solubility : 1.86 mg/ml ; 0.00983 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.95
Solubility : 2.15 mg/ml ; 0.0114 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.97

Safety of [ 934758-27-7 ]

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

Application In Synthesis of [ 934758-27-7 ]

* 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 [ 934758-27-7 ]

[ 934758-27-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 934758-27-7 ]
  • [ 78-39-7 ]
  • [ 494747-09-0 ]
YieldReaction ConditionsOperation in experiment
With toluene-4-sulfonic acid; at 130.0℃; for 1.0h; Example A1; 6-Bromo-2-methyl-oxazolo[4,5-b]pyridine; A solution of 20 g (106 mmol) 2-amino-6-bromo-3-hydroxy-pyridine and 0.05 g p-toluenesulfonic acid monohydrate in 22 ml triethyl orthoacetate is stirred at 13O0C for 1 h. After cooling to room temperature the reaction solution is diluted with ethyl acetate (150 ml) and extracted with water (3 x 150 ml). The combined organic phases are dried over MgSO4, filtered and concentrated in vacuo. Subsequent purification by crystallization from ethanol affords the title compound (19 g) as yellow-orange crystals. The mass spectrum shows the molecular peak MH+ at 213.2 and 215.2 Da.
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