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. 114727-43-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 114727-43-4
Chemical Structure| 114727-43-4
Structure of 114727-43-4 * 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 [ 114727-43-4 ]

Related Doc. of [ 114727-43-4 ]

Alternatived Products of [ 114727-43-4 ]
Product Citations

Product Details of [ 114727-43-4 ]

CAS No. :114727-43-4 MDL No. :MFCD00118157
Formula : C15H9Cl2NO Boiling Point : -
Linear Structure Formula :- InChI Key :RCJZXLNWNCVIMJ-XFFZJAGNSA-N
M.W : 290.14 Pubchem ID :5476623
Synonyms :
NSC 247030
Chemical Name :3-(3,4-Dichlorobenzylidene)indolin-2-one

Calculated chemistry of [ 114727-43-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 82.16
TPSA : 29.1 ?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) : -5.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.7
Log Po/w (XLOGP3) : 4.15
Log Po/w (WLOGP) : 3.81
Log Po/w (MLOGP) : 3.82
Log Po/w (SILICOS-IT) : 4.7
Consensus Log Po/w : 3.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.65
Solubility : 0.00642 mg/ml ; 0.0000221 mol/l
Class : Moderately soluble
Log S (Ali) : -4.47
Solubility : 0.00986 mg/ml ; 0.000034 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.66
Solubility : 0.0000633 mg/ml ; 0.000000218 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.37

Safety of [ 114727-43-4 ]

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

Application In Synthesis of [ 114727-43-4 ]

* 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.

  • Upstream synthesis route of [ 114727-43-4 ]

[ 114727-43-4 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 59-48-3 ]
  • [ 6287-38-3 ]
  • [ 114727-43-4 ]
Reference: [1] Heterocyclic Communications, 2008, vol. 14, # 4, p. 263 - 267
[2] European Journal of Medicinal Chemistry, 1992, vol. 27, # 8, p. 779 - 789
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 114727-43-4 ]

Alkenyls

Chemical Structure| 1055412-47-9

[ 1055412-47-9 ]

(Z)-5-Chloro-3-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)indolin-2-one

Similarity: 0.97

Chemical Structure| 1323140-59-5

[ 1323140-59-5 ]

(Z)-N-(1-Chloro-3-oxo-3-(piperidin-1-yl)-1-(o-tolyl)prop-1-en-2-yl)benzamide

Similarity: 0.73

Chemical Structure| 265977-72-8

[ 265977-72-8 ]

(Z)-N-(1-Chloro-3-oxo-1-phenyl-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide

Similarity: 0.72

Chemical Structure| 1323140-63-1

[ 1323140-63-1 ]

(Z)-N-(1-Chloro-3-oxo-3-(piperidin-1-yl)-1-(p-tolyl)prop-1-en-2-yl)benzamide

Similarity: 0.72

Chemical Structure| 1351240-72-6

[ 1351240-72-6 ]

(E)-6,6'-Dibromo-[3,3'-biindolinylidene]-2,2'-dione

Similarity: 0.71

Chlorides

Chemical Structure| 1055412-47-9

[ 1055412-47-9 ]

(Z)-5-Chloro-3-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)indolin-2-one

Similarity: 0.97

Chemical Structure| 56341-37-8

[ 56341-37-8 ]

6-Chlorooxindole

Similarity: 0.89

Chemical Structure| 61788-27-0

[ 61788-27-0 ]

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

Similarity: 0.87

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: 0.86

Chemical Structure| 25369-33-9

[ 25369-33-9 ]

7-Chloroindolin-2-one

Similarity: 0.85

Amides

Chemical Structure| 1055412-47-9

[ 1055412-47-9 ]

(Z)-5-Chloro-3-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)indolin-2-one

Similarity: 0.97

Chemical Structure| 56341-37-8

[ 56341-37-8 ]

6-Chlorooxindole

Similarity: 0.89

Chemical Structure| 61788-27-0

[ 61788-27-0 ]

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

Similarity: 0.87

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: 0.86

Chemical Structure| 25369-33-9

[ 25369-33-9 ]

7-Chloroindolin-2-one

Similarity: 0.85

; ;