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. 1593-08-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1593-08-4
Chemical Structure| 1593-08-4
Structure of 1593-08-4 * 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 [ 1593-08-4 ]

Related Doc. of [ 1593-08-4 ]

Alternatived Products of [ 1593-08-4 ]
Product Citations

Product Details of [ 1593-08-4 ]

CAS No. :1593-08-4 MDL No. :MFCD00272280
Formula : C9H6N2O Boiling Point : -
Linear Structure Formula :- InChI Key :UJEHWLFUEQHEEZ-UHFFFAOYSA-N
M.W : 158.16 Pubchem ID :594088
Synonyms :

Calculated chemistry of [ 1593-08-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.93
TPSA : 42.85 ?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) : -6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.03
Log Po/w (XLOGP3) : 1.06
Log Po/w (WLOGP) : 1.44
Log Po/w (MLOGP) : 0.23
Log Po/w (SILICOS-IT) : 2.09
Consensus Log Po/w : 1.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.45 mg/ml ; 0.00914 mol/l
Class : Soluble
Log S (Ali) : -1.55
Solubility : 4.45 mg/ml ; 0.0281 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.26
Solubility : 0.0861 mg/ml ; 0.000545 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.38

Safety of [ 1593-08-4 ]

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

Application In Synthesis of [ 1593-08-4 ]

* 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.

  • Downstream synthetic route of [ 1593-08-4 ]

[ 1593-08-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1593-08-4 ]
  • [ 78364-55-3 ]
  • 6-fluoro-2-(2-(quinoxalin-2-ylmethylene)hydrazino)benzothiazole [ No CAS ]
YieldReaction ConditionsOperation in experiment
71% With acetic acid; In ethanol; at 80℃; for 0.166667h;Microwave irradiation; General procedure: A mixture of compound 2 (0.0549 g, 0.0003 mol), the appropriate aromatic aldehyde (0.00033 mol) and glacial acetic acid (0.1 mL) in ethanol (5 mL) was heated under microwave (20 W) at 80 °C for 10 min. On cooling, the precipitated solid was collected by filtration, washed with water, dried and crystallized to give compounds 3-29.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1593-08-4 ]

Aldehydes

Chemical Structure| 50866-30-3

[ 50866-30-3 ]

5-Methylpyrazine-2-carbaldehyde

Similarity: 0.81

Chemical Structure| 116758-01-1

[ 116758-01-1 ]

6-Methylpyrazine-2-carbaldehyde

Similarity: 0.81

Chemical Structure| 49568-68-5

[ 49568-68-5 ]

3-Chloroquinoxaline-2-carbaldehyde

Similarity: 0.67

Chemical Structure| 5780-66-5

[ 5780-66-5 ]

Pyrazine-2-carbaldehyde

Similarity: 0.63

Chemical Structure| 127406-08-0

[ 127406-08-0 ]

4-(Pyrazin-2-yl)benzaldehyde

Similarity: 0.62

Related Parent Nucleus of
[ 1593-08-4 ]

Quinoxalines

Chemical Structure| 1865-11-8

[ 1865-11-8 ]

Methyl quinoxaline-2-carboxylate

Similarity: 0.75

Chemical Structure| 5182-90-1

[ 5182-90-1 ]

Quinoxaline-2-carboxamide

Similarity: 0.73

Chemical Structure| 74003-63-7

[ 74003-63-7 ]

3-Methylquinoxaline-2-carboxylic acid

Similarity: 0.69

Chemical Structure| 49568-68-5

[ 49568-68-5 ]

3-Chloroquinoxaline-2-carbaldehyde

Similarity: 0.67

Chemical Structure| 17635-21-1

[ 17635-21-1 ]

2,3,6-Trimethylquinoxaline

Similarity: 0.67

; ;