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. 458532-84-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 458532-84-8
Chemical Structure| 458532-84-8
Structure of 458532-84-8 * 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 [ 458532-84-8 ]

Related Doc. of [ 458532-84-8 ]

Alternatived Products of [ 458532-84-8 ]
Product Citations

Product Details of [ 458532-84-8 ]

CAS No. :458532-84-8 MDL No. :MFCD04039870
Formula : C11H15BClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UUEQDBHKMOFLDP-UHFFFAOYSA-N
M.W : 239.51 Pubchem ID :5103408
Synonyms :

Calculated chemistry of [ 458532-84-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.55
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.72
TPSA : 31.35 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.8
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 1.94
Consensus Log Po/w : 1.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.12 mg/ml ; 0.000501 mol/l
Class : Soluble
Log S (Ali) : -3.12
Solubility : 0.184 mg/ml ; 0.000767 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.25
Solubility : 0.0136 mg/ml ; 0.0000566 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.7

Safety of [ 458532-84-8 ]

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

Application In Synthesis of [ 458532-84-8 ]

* 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 [ 458532-84-8 ]

[ 458532-84-8 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 108-86-1 ]
  • [ 458532-84-8 ]
  • [ 42260-39-9 ]
  • 2
  • [ 458532-84-8 ]
  • phenylmagnesium halide [ No CAS ]
  • [ 42260-39-9 ]
  • 3
  • [ 13788-92-6 ]
  • [ 458532-84-8 ]
  • 4-(5-bromo-2-(1H-pyrazol-1-yl)phenyl)-2-chloropyridine [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 458532-84-8 ]

Organoboron

Chemical Structure| 408492-27-3

[ 408492-27-3 ]

2,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.88

Chemical Structure| 181219-01-2

[ 181219-01-2 ]

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.85

Chemical Structure| 660867-80-1

[ 660867-80-1 ]

2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.79

Chemical Structure| 1009033-87-7

[ 1009033-87-7 ]

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine

Similarity: 0.78

Chemical Structure| 458532-82-6

[ 458532-82-6 ]

2-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.77

Chlorides

Chemical Structure| 408492-27-3

[ 408492-27-3 ]

2,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.88

Chemical Structure| 444120-94-9

[ 444120-94-9 ]

2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.74

Chemical Structure| 1073353-78-2

[ 1073353-78-2 ]

2,3-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.73

Chemical Structure| 865186-94-3

[ 865186-94-3 ]

3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.72

Chemical Structure| 458532-96-2

[ 458532-96-2 ]

(2-Chloropyridin-4-yl)boronic acid

Similarity: 0.72

Related Parent Nucleus of
[ 458532-84-8 ]

Pyridines

Chemical Structure| 408492-27-3

[ 408492-27-3 ]

2,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.88

Chemical Structure| 181219-01-2

[ 181219-01-2 ]

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.85

Chemical Structure| 660867-80-1

[ 660867-80-1 ]

2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.79

Chemical Structure| 1009033-87-7

[ 1009033-87-7 ]

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine

Similarity: 0.78

Chemical Structure| 458532-82-6

[ 458532-82-6 ]

2-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.77

; ;