天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 873566-75-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 873566-75-7
Chemical Structure| 873566-75-7
Structure of 873566-75-7 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 873566-75-7 ]

Related Doc. of [ 873566-75-7 ]

Alternatived Products of [ 873566-75-7 ]
Product Citations

Product Details of [ 873566-75-7 ]

CAS No. :873566-75-7 MDL No. :MFCD03092925
Formula : C6H7BFNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SYBMNJPUZMUPGQ-UHFFFAOYSA-N
M.W : 154.93 Pubchem ID :21954814
Synonyms :

Calculated chemistry of [ 873566-75-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 40.63
TPSA : 66.48 ?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 : Yes
Log Kp (skin permeation) : -7.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.25
Log Po/w (WLOGP) : -0.48
Log Po/w (MLOGP) : 0.09
Log Po/w (SILICOS-IT) : -1.01
Consensus Log Po/w : -0.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.3
Solubility : 7.84 mg/ml ; 0.0506 mol/l
Class : Very soluble
Log S (Ali) : -1.21
Solubility : 9.63 mg/ml ; 0.0621 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.19
Solubility : 9.93 mg/ml ; 0.0641 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86

Safety of [ 873566-75-7 ]

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

Application In Synthesis of [ 873566-75-7 ]

* 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 [ 873566-75-7 ]

[ 873566-75-7 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 873566-75-7 ]
  • [ 1111637-94-5 ]
  • N-(2-fluoro-5-(3-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl)pent-2-ynamide [ No CAS ]
  • 2
  • [ 873566-75-7 ]
  • [ 1111637-94-5 ]
  • C14H12FN3 [ No CAS ]
YieldReaction ConditionsOperation in experiment
With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; sodium carbonate; In ethanol; toluene; at 90℃; for 18h;Inert atmosphere; Sealed tube; A solution of 19 (205.4 mg, 0.909 mmol) and 40 (150 mg, 0.909 mmol) in toluene/ ethanol (4 mL: 1 mL) was added sodium carbonate (190.8 mg, 1.818 mmol). The reaction was degassed and purged with nitrogen for 10 min. Pd(dppf)Cl2 (37.1 mg, 0.0454 mmol) was added to the reaction, which was degassed and purged with nitrogen for another 10 min, heated to 90 C. under sealed condition overnight, then allowed to cool to rt, and diluted with chloroform. The organic layer was filtered through Celite plug and concentrated to get the crude, which was purified through flash chromatography by using 100-200 mesh silica gel. The compound was eluted in 50% ethyl acetate in hexane as off-white solid 88.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 873566-75-7 ]

Fluorinated Building Blocks

Chemical Structure| 1765-93-1

[ 1765-93-1 ]

4-Fluorophenylboronic acid

Similarity: 0.76

Chemical Structure| 819849-20-2

[ 819849-20-2 ]

2-Fluoro-5-nitrophenylboronic acid

Similarity: 0.75

Chemical Structure| 768-35-4

[ 768-35-4 ]

(3-Fluorophenyl)boronic acid

Similarity: 0.75

Chemical Structure| 352530-22-4

[ 352530-22-4 ]

4-Fluoro-3-nitrophenylboronic acid

Similarity: 0.73

Chemical Structure| 1217500-95-2

[ 1217500-95-2 ]

(3-Fluoro-5-morpholinophenyl)boronic acid

Similarity: 0.72

Organoboron

Chemical Structure| 1765-93-1

[ 1765-93-1 ]

4-Fluorophenylboronic acid

Similarity: 0.76

Chemical Structure| 819849-20-2

[ 819849-20-2 ]

2-Fluoro-5-nitrophenylboronic acid

Similarity: 0.75

Chemical Structure| 768-35-4

[ 768-35-4 ]

(3-Fluorophenyl)boronic acid

Similarity: 0.75

Chemical Structure| 352530-22-4

[ 352530-22-4 ]

4-Fluoro-3-nitrophenylboronic acid

Similarity: 0.73

Chemical Structure| 80460-73-7

[ 80460-73-7 ]

(4-Aminophenyl)boronic acid hydrochloride

Similarity: 0.73

Aryls

Chemical Structure| 1765-93-1

[ 1765-93-1 ]

4-Fluorophenylboronic acid

Similarity: 0.76

Chemical Structure| 819849-20-2

[ 819849-20-2 ]

2-Fluoro-5-nitrophenylboronic acid

Similarity: 0.75

Chemical Structure| 768-35-4

[ 768-35-4 ]

(3-Fluorophenyl)boronic acid

Similarity: 0.75

Chemical Structure| 352530-22-4

[ 352530-22-4 ]

4-Fluoro-3-nitrophenylboronic acid

Similarity: 0.73

Chemical Structure| 80460-73-7

[ 80460-73-7 ]

(4-Aminophenyl)boronic acid hydrochloride

Similarity: 0.73

Amines

Chemical Structure| 206658-89-1

[ 206658-89-1 ]

3-Aminophenylboronic acid monohydrate

Similarity: 0.73

Chemical Structure| 80460-73-7

[ 80460-73-7 ]

(4-Aminophenyl)boronic acid hydrochloride

Similarity: 0.73

Chemical Structure| 30418-59-8

[ 30418-59-8 ]

(3-Aminophenyl)boronic acid

Similarity: 0.73

Chemical Structure| 85006-23-1

[ 85006-23-1 ]

(3-Aminophenyl)boronic acid hydrochloride

Similarity: 0.71

Chemical Structure| 1072946-45-2

[ 1072946-45-2 ]

(4-(Aminomethyl)-3-fluorophenyl)boronic acid hydrochloride

Similarity: 0.70

; ;