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[ CAS No. 331834-13-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 331834-13-0
Chemical Structure| 331834-13-0
Structure of 331834-13-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 331834-13-0 ]

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Product Details of [ 331834-13-0 ]

CAS No. :331834-13-0 MDL No. :MFCD04038999
Formula : C8H7BO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WYXQQAYIAJRORT-UHFFFAOYSA-N
M.W : 161.95 Pubchem ID :4197999
Synonyms :

Calculated chemistry of [ 331834-13-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 46.04
TPSA : 53.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.23
Log Po/w (WLOGP) : 0.11
Log Po/w (MLOGP) : -0.24
Log Po/w (SILICOS-IT) : -0.23
Consensus Log Po/w : 0.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.11
Solubility : 1.26 mg/ml ; 0.0078 mol/l
Class : Soluble
Log S (Ali) : -1.95
Solubility : 1.8 mg/ml ; 0.0111 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.17
Solubility : 1.1 mg/ml ; 0.00681 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.7

Safety of [ 331834-13-0 ]

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 [ 331834-13-0 ]

* 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 [ 331834-13-0 ]

[ 331834-13-0 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 1458-01-1 ]
  • [ 331834-13-0 ]
  • methyl 3,5-diamino-6-(benzofuran-5-yl)pyrazine-2-carboxylate [ No CAS ]
YieldReaction ConditionsOperation in experiment
56% With tetrakis(triphenylphosphine) palladium(0); potassium carbonate; In methanol; toluene;Inert atmosphere; Reflux; General procedure: <strong>[1458-01-1]Methyl 3,5-diamino-6-chloropyrazine-2-carboxylate</strong> 2 (1 eq.) was combined with K2CO3 (10 eq.), the appropriate (het)aryl boronic acid (1.5 eq.) and Pd(PPh3)4 (5 mol%) in a two-neck round bottom flask. The flask was connected to a condenser and purged with nitrogen. A 4:1 mixture of anhydrous toluene: MeOH (60 mL) was added via syringe and the reaction mixture was heated at reflux for 0.5-18 h. The mixture was allowed to cool to room temperature and filtered through Celite (10 x 3 cm, eluting with 3 x 20 mL EtOAc). The filtrate was evaporated to dryness and the residue purified by silica gel flash column chromatography using EtOAc/pet spirit.
  • 2
  • [ 1458-01-1 ]
  • [ 331834-13-0 ]
  • 3,5-diamino-6-(benzofuran-5-yl)-N-carbamimidoylpyrazine-2-carboxamide [ No CAS ]
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