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. 85462-59-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 85462-59-5
Chemical Structure| 85462-59-5
Structure of 85462-59-5 * 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 [ 85462-59-5 ]

Related Doc. of [ 85462-59-5 ]

Alternatived Products of [ 85462-59-5 ]
Product Citations

Product Details of [ 85462-59-5 ]

CAS No. :85462-59-5 MDL No. :MFCD10698796
Formula : C6H4BrClFN Boiling Point : No data available
Linear Structure Formula :- InChI Key :QNKQNJJCNWUOHC-UHFFFAOYSA-N
M.W : 224.46 Pubchem ID :11424638
Synonyms :

Calculated chemistry of [ 85462-59-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
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 : 43.51
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) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 2.66
Log Po/w (WLOGP) : 3.25
Log Po/w (MLOGP) : 3.26
Log Po/w (SILICOS-IT) : 2.88
Consensus Log Po/w : 2.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.35
Solubility : 0.0999 mg/ml ; 0.000445 mol/l
Class : Soluble
Log S (Ali) : -2.86
Solubility : 0.311 mg/ml ; 0.00139 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.79
Solubility : 0.0362 mg/ml ; 0.000161 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64

Safety of [ 85462-59-5 ]

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

Application In Synthesis of [ 85462-59-5 ]

* 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 [ 85462-59-5 ]

[ 85462-59-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 32315-10-9 ]
  • [ 42303-42-4 ]
  • [ 85462-59-5 ]
  • [ 868408-85-9 ]
YieldReaction ConditionsOperation in experiment
77% b) 6-(2-Bromo-5-chloro-4-fluoro-phenV?-4,6-diaza-spiro(at)2.41hentane-5,7-dione; To a solution of 2-bromo-5-chloro-4-fluoroaniline (0.6 g, 2.7 mmol) and triethylamine (0.93 ml, 6.7 mmol) in 20 ml chloroform is added triphosgene (0.32 g, 1.07 mmol) in one portion. After stirring at room temperature for 5 hours first triethylamine (0.45 ml, 3.2 mmol) then 1- aminocyclopropane-1-carboxylic acid ethyl ester x HCI (0,44g, 2.7 mmol) and the mixture is stirred at 65 C for 16 hours. The crude product obtained after aquous workup is dissolved in 20 ml dioxane, potassium carbonate (0.37 g, 2.7 mmol) is added and the mixture heated to 120 C for 16 hours. Addition of water, extraction with ethylacetate, drying and concentration gave the crude hydantoin which is further purified by RP-HPLC to yield 0.69 g (2.1 mmol, 77%) of the title compound. 1 H-NMR (400MHz; DMSO-d6), 8 (ppm) : 1.37 (s, 4H), 7.97 (d, 1 H), 8.04 (d, 1H), 8.71 (s, 1 H). MS (m/z) ESI+: 333 (100, MH+).
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 85462-59-5 ]

Fluorinated Building Blocks

Chemical Structure| 116369-24-5

[ 116369-24-5 ]

4-Bromo-5-chloro-2-fluoroaniline

Similarity: 0.82

Chemical Structure| 960000-93-5

[ 960000-93-5 ]

1-Bromo-4-chloro-5-fluoro-2-nitrobenzene

Similarity: 0.80

Chemical Structure| 305795-89-5

[ 305795-89-5 ]

5-Bromo-2-chloro-4-fluoroaniline

Similarity: 0.79

Chemical Structure| 201849-14-1

[ 201849-14-1 ]

2-Bromo-6-chloro-4-fluoroaniline

Similarity: 0.76

Chemical Structure| 1539469-93-6

[ 1539469-93-6 ]

3-Bromo-4-chloro-2-fluoroaniline

Similarity: 0.75

Aryls

Chemical Structure| 116369-24-5

[ 116369-24-5 ]

4-Bromo-5-chloro-2-fluoroaniline

Similarity: 0.82

Chemical Structure| 960000-93-5

[ 960000-93-5 ]

1-Bromo-4-chloro-5-fluoro-2-nitrobenzene

Similarity: 0.80

Chemical Structure| 305795-89-5

[ 305795-89-5 ]

5-Bromo-2-chloro-4-fluoroaniline

Similarity: 0.79

Chemical Structure| 201849-14-1

[ 201849-14-1 ]

2-Bromo-6-chloro-4-fluoroaniline

Similarity: 0.76

Chemical Structure| 1539469-93-6

[ 1539469-93-6 ]

3-Bromo-4-chloro-2-fluoroaniline

Similarity: 0.75

Bromides

Chemical Structure| 116369-24-5

[ 116369-24-5 ]

4-Bromo-5-chloro-2-fluoroaniline

Similarity: 0.82

Chemical Structure| 960000-93-5

[ 960000-93-5 ]

1-Bromo-4-chloro-5-fluoro-2-nitrobenzene

Similarity: 0.80

Chemical Structure| 305795-89-5

[ 305795-89-5 ]

5-Bromo-2-chloro-4-fluoroaniline

Similarity: 0.79

Chemical Structure| 201849-14-1

[ 201849-14-1 ]

2-Bromo-6-chloro-4-fluoroaniline

Similarity: 0.76

Chemical Structure| 1539469-93-6

[ 1539469-93-6 ]

3-Bromo-4-chloro-2-fluoroaniline

Similarity: 0.75

Chlorides

Chemical Structure| 116369-24-5

[ 116369-24-5 ]

4-Bromo-5-chloro-2-fluoroaniline

Similarity: 0.82

Chemical Structure| 960000-93-5

[ 960000-93-5 ]

1-Bromo-4-chloro-5-fluoro-2-nitrobenzene

Similarity: 0.80

Chemical Structure| 305795-89-5

[ 305795-89-5 ]

5-Bromo-2-chloro-4-fluoroaniline

Similarity: 0.79

Chemical Structure| 201849-14-1

[ 201849-14-1 ]

2-Bromo-6-chloro-4-fluoroaniline

Similarity: 0.76

Chemical Structure| 1539469-93-6

[ 1539469-93-6 ]

3-Bromo-4-chloro-2-fluoroaniline

Similarity: 0.75

Amines

Chemical Structure| 116369-24-5

[ 116369-24-5 ]

4-Bromo-5-chloro-2-fluoroaniline

Similarity: 0.82

Chemical Structure| 305795-89-5

[ 305795-89-5 ]

5-Bromo-2-chloro-4-fluoroaniline

Similarity: 0.79

Chemical Structure| 201849-14-1

[ 201849-14-1 ]

2-Bromo-6-chloro-4-fluoroaniline

Similarity: 0.76

Chemical Structure| 1539469-93-6

[ 1539469-93-6 ]

3-Bromo-4-chloro-2-fluoroaniline

Similarity: 0.75

Chemical Structure| 1003-98-1

[ 1003-98-1 ]

2-Bromo-4-fluoroaniline

Similarity: 0.75

; ;