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. 886762-73-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 886762-73-8
Chemical Structure| 886762-73-8
Structure of 886762-73-8 * 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 [ 886762-73-8 ]

Related Doc. of [ 886762-73-8 ]

Alternatived Products of [ 886762-73-8 ]
Product Citations

Product Details of [ 886762-73-8 ]

CAS No. :886762-73-8 MDL No. :MFCD07368681
Formula : C6H5FIN Boiling Point : -
Linear Structure Formula :- InChI Key :KSOZSTHDPDAMKI-UHFFFAOYSA-N
M.W : 237.01 Pubchem ID :2783156
Synonyms :

Calculated chemistry of [ 886762-73-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.52
TPSA : 26.02 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.77
Log Po/w (XLOGP3) : 1.99
Log Po/w (WLOGP) : 2.44
Log Po/w (MLOGP) : 2.84
Log Po/w (SILICOS-IT) : 2.53
Consensus Log Po/w : 2.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.06
Solubility : 0.208 mg/ml ; 0.000878 mol/l
Class : Soluble
Log S (Ali) : -2.16
Solubility : 1.63 mg/ml ; 0.00688 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.27
Solubility : 0.126 mg/ml ; 0.000532 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92

Safety of [ 886762-73-8 ]

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

Application In Synthesis of [ 886762-73-8 ]

* 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 [ 886762-73-8 ]

[ 886762-73-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 886762-73-8 ]
  • [ 89226-13-1 ]
  • tert-butyl ((4-fluorobenzo[d]thiazol-2-yl)methyl)carbamate [ No CAS ]
YieldReaction ConditionsOperation in experiment
91% With 1,1'-bis-(diphenylphosphino)ferrocene; tris-(dibenzylideneacetone)dipalladium(0); copper(II) oxide; In N,N-dimethyl-formamide; at 90℃; for 1h;Sealed tube; A solution of 2-fluoro-6-iodoaniline (200 mg, 0.844 mmol) in DMF (0.5 mL) was added to amixture of <strong>[89226-13-1]tert-butyl (2-amino-2-thioxoethyl)carbamate</strong> (209 mg, 1.10 mmol), CuO (101 mg,1.27 mmol), Pd2(dba)3 (77 mg, 0.084 mmol), and dppf (94 mg, 0.169 mmol) in DMF (1 mL).The sealed vial was stirred at 90 C for 1 h and cooled to RT. FCC (10-30% EtOAc inisohexane) afforded the title compound as a yellow solid (217 mg, 9 1%). M/z 305 (M+Na).
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 886762-73-8 ]

Fluorinated Building Blocks

Chemical Structure| 61272-76-2

[ 61272-76-2 ]

4-Fluoro-2-iodoaniline

Similarity: 0.92

Chemical Structure| 847685-01-2

[ 847685-01-2 ]

4,5-Difluoro-2-iodoaniline

Similarity: 0.86

Chemical Structure| 141743-49-9

[ 141743-49-9 ]

2,6-Difluoro-4-iodoaniline

Similarity: 0.86

Chemical Structure| 155906-13-1

[ 155906-13-1 ]

2,5-Difluoro-4-iodoaniline

Similarity: 0.83

Chemical Structure| 660-49-1

[ 660-49-1 ]

3-Fluoro-5-iodoaniline

Similarity: 0.82

Aryls

Chemical Structure| 61272-76-2

[ 61272-76-2 ]

4-Fluoro-2-iodoaniline

Similarity: 0.92

Chemical Structure| 847685-01-2

[ 847685-01-2 ]

4,5-Difluoro-2-iodoaniline

Similarity: 0.86

Chemical Structure| 141743-49-9

[ 141743-49-9 ]

2,6-Difluoro-4-iodoaniline

Similarity: 0.86

Chemical Structure| 155906-13-1

[ 155906-13-1 ]

2,5-Difluoro-4-iodoaniline

Similarity: 0.83

Chemical Structure| 660-49-1

[ 660-49-1 ]

3-Fluoro-5-iodoaniline

Similarity: 0.82

Amines

Chemical Structure| 61272-76-2

[ 61272-76-2 ]

4-Fluoro-2-iodoaniline

Similarity: 0.92

Chemical Structure| 847685-01-2

[ 847685-01-2 ]

4,5-Difluoro-2-iodoaniline

Similarity: 0.86

Chemical Structure| 141743-49-9

[ 141743-49-9 ]

2,6-Difluoro-4-iodoaniline

Similarity: 0.86

Chemical Structure| 155906-13-1

[ 155906-13-1 ]

2,5-Difluoro-4-iodoaniline

Similarity: 0.83

Chemical Structure| 660-49-1

[ 660-49-1 ]

3-Fluoro-5-iodoaniline

Similarity: 0.82

; ;