成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 15362-40-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 15362-40-0
Chemical Structure| 15362-40-0
Structure of 15362-40-0 * 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 [ 15362-40-0 ]

Related Doc. of [ 15362-40-0 ]

Alternatived Products of [ 15362-40-0 ]
Product Citations

Product Details of [ 15362-40-0 ]

CAS No. :15362-40-0 MDL No. :MFCD00451393
Formula : C14H9Cl2NO Boiling Point : -
Linear Structure Formula :- InChI Key :JCICIFOYVSPMHG-UHFFFAOYSA-N
M.W : 278.13 Pubchem ID :27211
Synonyms :

Calculated chemistry of [ 15362-40-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.07
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 76.89
TPSA : 20.31 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.66
Log Po/w (XLOGP3) : 3.77
Log Po/w (WLOGP) : 3.83
Log Po/w (MLOGP) : 3.92
Log Po/w (SILICOS-IT) : 4.08
Consensus Log Po/w : 3.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.37
Solubility : 0.012 mg/ml ; 0.000043 mol/l
Class : Moderately soluble
Log S (Ali) : -3.89
Solubility : 0.0358 mg/ml ; 0.000129 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.92
Solubility : 0.000334 mg/ml ; 0.0000012 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.09

Safety of [ 15362-40-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 15362-40-0 ]

* 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 [ 15362-40-0 ]

[ 15362-40-0 ] Synthesis Path-Downstream   1~3

  • 2
  • [ 15307-79-6 ]
  • [ 59-48-3 ]
  • [ 87-65-0 ]
  • [ 15362-40-0 ]
  • [ 69220-40-2 ]
  • [ 601-88-7 ]
  • [ 15307-93-4 ]
  • [ 10113-35-6 ]
  • [ 6697-95-6 ]
  • [ 39920-37-1 ]
  • [ 13603-93-5 ]
  • [ 608-31-1 ]
YieldReaction ConditionsOperation in experiment
With dihydrogen peroxide; iron(II); In water; at 20℃;pH 2.0; General procedure: For the Fenton degradation experiment, 10 mL of a Milli Q water sample acidified at pH 2 with 100 muL H2SO4 0.5 mol/L containing 200 ng of each studied anti-inflammatory drug (diclofenac sodium, ibuprofen and ketoprofen) was placed into a 50 mL brown glass bottle. Immediately, 500 muL of Fe2+solution (1 mg/mL Fe2+) and 200 muL of H2O2 (30percent) were added into the brown bottle which was kept under magnetic stirring and room temperature for different time intervals in order to perform the degradation process. Because the catalyst (Fe2+) and the oxidant (H2O2) are consumed very fast, these were refreshed at each 30 minutes in the same amounts as it was described previously. To study the Fenton oxidative process efficiency over the selected drugs, different experiments at 30, 60 and 120 minutes were performed. After each Fenton oxidative experiment, the degradation by-products of NAIDs were extracted with organic solvent and analyzed by GC×GC-qMS.
  • 3
  • [ 15307-93-4 ]
  • [ 79-04-9 ]
  • [ 15362-40-0 ]
YieldReaction ConditionsOperation in experiment
89% The compound III (221 g, 0.93 mol) was put into a four-necked flask, and then chloroacetyl chloride (124 g, 1.1 mol) was added in one portion and the temperature was raised to 100 ° C for 3 hours. After cooling, aluminum trichloride (74.5 g, 0.56 mol ), Stir well, then the hydrochloric acid gas absorption system, slowly warming to 100 incubation reaction 1 hour, the reaction slowly poured into 1000ml of water, while stirring side, filter, add a small amount of water to obtain a pale yellow solid 229.6g (Compound IV: 1- (2,6-dichlorophenyl) -2-indolone) in 89percent yield.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 15362-40-0 ]

Aryls

Chemical Structure| 61788-27-0

[ 61788-27-0 ]

N-(2-Chlorophenyl)-1H-indole-3-carboxamide

Similarity: 0.82

Chemical Structure| 137973-76-3

[ 137973-76-3 ]

N-(4-(7-Chloro-5-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carbonyl)-3-methylphenyl)-2-methylbenzamide

Similarity: 0.77

Chemical Structure| 15308-01-7

[ 15308-01-7 ]

2-Chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide

Similarity: 0.73

Chemical Structure| 15307-79-6

[ 15307-79-6 ]

Sodium 2-(2-((2,6-dichlorophenyl)amino)phenyl)acetate

Similarity: 0.73

Chemical Structure| 13167-25-4

[ 13167-25-4 ]

1-(2,4,6-Trichlorophenyl)-1H-pyrrole-2,5-dione

Similarity: 0.71

Chlorides

Chemical Structure| 25369-33-9

[ 25369-33-9 ]

7-Chloroindolin-2-one

Similarity: 0.90

Chemical Structure| 56341-37-8

[ 56341-37-8 ]

6-Chlorooxindole

Similarity: 0.86

Chemical Structure| 83229-23-6

[ 83229-23-6 ]

8-Chloro-3,4-dihydroquinolin-2(1H)-one

Similarity: 0.85

Chemical Structure| 61788-27-0

[ 61788-27-0 ]

N-(2-Chlorophenyl)-1H-indole-3-carboxamide

Similarity: 0.82

Chemical Structure| 118289-55-7

[ 118289-55-7 ]

6-Chloro-5-(2-chloroethyl)indolin-2-one

Similarity: 0.81

Amides

Chemical Structure| 25369-33-9

[ 25369-33-9 ]

7-Chloroindolin-2-one

Similarity: 0.90

Chemical Structure| 56341-37-8

[ 56341-37-8 ]

6-Chlorooxindole

Similarity: 0.86

Chemical Structure| 83229-23-6

[ 83229-23-6 ]

8-Chloro-3,4-dihydroquinolin-2(1H)-one

Similarity: 0.85

Chemical Structure| 61788-27-0

[ 61788-27-0 ]

N-(2-Chlorophenyl)-1H-indole-3-carboxamide

Similarity: 0.82

Chemical Structure| 118289-55-7

[ 118289-55-7 ]

6-Chloro-5-(2-chloroethyl)indolin-2-one

Similarity: 0.81

Related Parent Nucleus of
[ 15362-40-0 ]

Indolines

Chemical Structure| 25369-33-9

[ 25369-33-9 ]

7-Chloroindolin-2-one

Similarity: 0.90

Chemical Structure| 56341-37-8

[ 56341-37-8 ]

6-Chlorooxindole

Similarity: 0.86

Chemical Structure| 118289-55-7

[ 118289-55-7 ]

6-Chloro-5-(2-chloroethyl)indolin-2-one

Similarity: 0.81

Chemical Structure| 20870-77-3

[ 20870-77-3 ]

4-Chloroindolin-2-one

Similarity: 0.79

Chemical Structure| 7477-63-6

[ 7477-63-6 ]

7-Cloroindoline-2,3-dione

Similarity: 0.79

; ;