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[ CAS No. 89490-05-1 ] {[proInfo.proName]}

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Chemical Structure| 89490-05-1
Chemical Structure| 89490-05-1
Structure of 89490-05-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 89490-05-1 ]

CAS No. :89490-05-1 MDL No. :MFCD02179497
Formula : C6H11BO2 Boiling Point : -
Linear Structure Formula :- InChI Key :XZWQKJXJNKYMAP-UHFFFAOYSA-N
M.W : 125.96 Pubchem ID :3862902
Synonyms :

Calculated chemistry of [ 89490-05-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 37.5
TPSA : 40.46 ?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) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.92
Log Po/w (WLOGP) : 0.5
Log Po/w (MLOGP) : 0.07
Log Po/w (SILICOS-IT) : -0.63
Consensus Log Po/w : 0.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.13
Solubility : 9.24 mg/ml ; 0.0734 mol/l
Class : Very soluble
Log S (Ali) : -1.36
Solubility : 5.56 mg/ml ; 0.0441 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.15
Solubility : 89.8 mg/ml ; 0.713 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.83

Safety of [ 89490-05-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 89490-05-1 ]

* 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 [ 89490-05-1 ]

[ 89490-05-1 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 53848-17-2 ]
  • [ 89490-05-1 ]
  • [ 418760-99-3 ]
  • 2
  • [ 1813-33-8 ]
  • [ 89490-05-1 ]
  • C14H12F3N [ No CAS ]
YieldReaction ConditionsOperation in experiment
With 1,1'-bis-(diphenylphosphino)ferrocene; tetrakis(triphenylphosphine) palladium(0); sodium carbonate; In 1,4-dioxane; toluene; for 12h;Reflux; General procedure: A mixture of 2-chloro-4-(trifluoromethyl)-benzonitrile (1.00 mmol), appropriate boronic acid (1.20 mmol)were dissolved in toluene/dioxane:2 N Na2CO3 (2:1:1) solution(6 ml). Tetrakis(triphenyl-phosphine)palladium(0) (0.10 mmol)and 1,10-Ferrocenediyl-bis(diphenylphosphine) (0.20 mmol) wasadded to the mixture and it was refluxed for 12 h. After cooleddown to ambient temperature, the reaction was filtered over celiteand extracted with EtOAc twice. The combined organic extractswere dried over MgSO4, filtered, and concentrated in vacuo. Theresidue was purified by flash column chromatography on silicagel using EtOAc/hexanes (1:10) eluant condition. (R-B(OH)2 =1-pentenyl boronic acid for 53, 1-cyclohexenylboronicacid for 54).
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