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. 496786-98-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 496786-98-2
Chemical Structure| 496786-98-2
Structure of 496786-98-2 * 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 [ 496786-98-2 ]

Related Doc. of [ 496786-98-2 ]

Alternatived Products of [ 496786-98-2 ]
Product Citations

Product Details of [ 496786-98-2 ]

CAS No. :496786-98-2 MDL No. :MFCD04039875
Formula : C20H32BN3O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JWUBVPJWWYYRLJ-UHFFFAOYSA-N
M.W : 389.30 Pubchem ID :16217947
Synonyms :

Calculated chemistry of [ 496786-98-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.7
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 117.91
TPSA : 64.13 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.95
Log Po/w (WLOGP) : 1.68
Log Po/w (MLOGP) : 1.35
Log Po/w (SILICOS-IT) : 1.16
Consensus Log Po/w : 1.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.94
Solubility : 0.0446 mg/ml ; 0.000115 mol/l
Class : Soluble
Log S (Ali) : -3.96
Solubility : 0.0428 mg/ml ; 0.00011 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.24
Solubility : 0.0226 mg/ml ; 0.0000581 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.85

Safety of [ 496786-98-2 ]

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

Application In Synthesis of [ 496786-98-2 ]

* 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 [ 496786-98-2 ]

[ 496786-98-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 496786-98-2 ]
  • [ 99073-88-8 ]
  • [ 945400-75-9 ]
YieldReaction ConditionsOperation in experiment
With sodium carbonate;dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH2Cl2; In tetrahydrofuran; water;Heating / reflux; A mixture of 2-bromo-l,3-benzothiazole-6-carboxylic acid ethyl ester (See WO 95/25108) (0.74 g, 2.57 mmol), 4-[5-(4,4,5,5-tetramethyl-[l,3,2]dioxaborolan-2-yl-piperazine-l- carboxylic acid tert-butyl ester (1.0 g, 2.57 mmol), sodium carbonate (0.820 g, 7.71 mmol) and Pd(dppf)Cl2*DCM (0.094 g, 0.13 mmol) in THF/water (9:1, 15 mL) was stirred at reflux o.n. Additional Pd(dppf)Cl2*DCM (20 mg) was added and the reaction was refluxed for one more day. The r.m. was concentrated in vacuo and to the residue was added DCM and water. The aqueous layer was extracted three times with DCM, dried (MgSO4), filtered and evaporated in vacuo. The product was purified by flash column chromatography (35% ethyl acetate in hexane), giving the title compound (0.85 g) as a solid. 1H NMR delta 8.83 (d, 1 H) 8.73 (s, 1 H) 8.19 (dd, 1 H) 8.04 (s, 2 H) 7.00 (d, 1 H) 4.36 (q, 2 H) 3.65 - 3.72 (m, 4 H) 3.42 - 3.50 (m, 4 H) 1.43 (s, 9 H) 1.36 (t, 3 H); MS m/z (M+H) 469.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 496786-98-2 ]

Organoboron

Chemical Structure| 1095708-32-9

[ 1095708-32-9 ]

tert-Butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate

Similarity: 0.87

Chemical Structure| 918524-63-7

[ 918524-63-7 ]

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

Similarity: 0.81

Chemical Structure| 1036991-24-8

[ 1036991-24-8 ]

N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Similarity: 0.79

Chemical Structure| 485799-04-0

[ 485799-04-0 ]

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

Similarity: 0.79

Chemical Structure| 1111638-14-2

[ 1111638-14-2 ]

(1-(tert-Butoxycarbonyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)boronic acid

Similarity: 0.75

Amides

Chemical Structure| 1095708-32-9

[ 1095708-32-9 ]

tert-Butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate

Similarity: 0.87

Chemical Structure| 1111638-14-2

[ 1111638-14-2 ]

(1-(tert-Butoxycarbonyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)boronic acid

Similarity: 0.75

Chemical Structure| 1021918-86-4

[ 1021918-86-4 ]

tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole-1-carboxylate

Similarity: 0.75

Chemical Structure| 1220220-21-2

[ 1220220-21-2 ]

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide

Similarity: 0.74

Chemical Structure| 940284-98-0

[ 940284-98-0 ]

tert-Butyl 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)piperazine-1-carboxylate

Similarity: 0.73

Related Parent Nucleus of
[ 496786-98-2 ]

Pyridines

Chemical Structure| 1095708-32-9

[ 1095708-32-9 ]

tert-Butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate

Similarity: 0.87

Chemical Structure| 918524-63-7

[ 918524-63-7 ]

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

Similarity: 0.81

Chemical Structure| 1036991-24-8

[ 1036991-24-8 ]

N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Similarity: 0.79

Chemical Structure| 485799-04-0

[ 485799-04-0 ]

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

Similarity: 0.79

Chemical Structure| 1220220-21-2

[ 1220220-21-2 ]

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide

Similarity: 0.74

Piperazines

Chemical Structure| 918524-63-7

[ 918524-63-7 ]

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

Similarity: 0.81

Chemical Structure| 940284-98-0

[ 940284-98-0 ]

tert-Butyl 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)piperazine-1-carboxylate

Similarity: 0.73

Chemical Structure| 470478-90-1

[ 470478-90-1 ]

tert-Butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate

Similarity: 0.72

Chemical Structure| 540752-87-2

[ 540752-87-2 ]

tert-Butyl 4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate

Similarity: 0.71

Chemical Structure| 153747-97-8

[ 153747-97-8 ]

tert-Butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate

Similarity: 0.68

; ;