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[ CAS No. 1313738-91-8 ] {[proInfo.proName]}

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Chemical Structure| 1313738-91-8
Chemical Structure| 1313738-91-8
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Product Details of [ 1313738-91-8 ]

CAS No. :1313738-91-8 MDL No. :MFCD11878164
Formula : C13H19BN2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HPVYZHWJBWMPHQ-UHFFFAOYSA-N
M.W : 262.11 Pubchem ID :49760437
Synonyms :

Calculated chemistry of [ 1313738-91-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 73.71
TPSA : 60.45 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.45
Log Po/w (WLOGP) : 0.74
Log Po/w (MLOGP) : 0.04
Log Po/w (SILICOS-IT) : 0.91
Consensus Log Po/w : 0.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.41
Solubility : 1.01 mg/ml ; 0.00385 mol/l
Class : Soluble
Log S (Ali) : -2.33
Solubility : 1.24 mg/ml ; 0.00473 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.01
Solubility : 0.0254 mg/ml ; 0.0000968 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.74

Safety of [ 1313738-91-8 ]

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 [ 1313738-91-8 ]

* 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 [ 1313738-91-8 ]

[ 1313738-91-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1209459-88-0 ]
  • [ 73183-34-3 ]
  • [ 1313738-91-8 ]
YieldReaction ConditionsOperation in experiment
With dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH2Cl2; potassium acetate; In 1,4 dimethylcyclohexane; at 80℃; for 3h; To a stirred solution of 5-2 (600 mg, 1.0 eq.) in 1,4 dioxane (8 mL) were added bis(pinacalato)diboron (1.5 eq.) and KOAc (3.0 eq.). The mixture was degassed for 10 mm, followed by the addition of PdC12(dppf)-DCM (0.1 eq.), and degassed again for 10 mm. After being stirred at 80C for 3h, TLC indicated formation of a new polar spot with complete consumption of starting material. The mixture was cooled to ft and the crude 5-3 was used in the next step without any workup and purification.
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