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. 114040-06-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 114040-06-1
Chemical Structure| 114040-06-1
Structure of 114040-06-1 * 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 [ 114040-06-1 ]

Related Doc. of [ 114040-06-1 ]

Alternatived Products of [ 114040-06-1 ]
Product Citations

Product Details of [ 114040-06-1 ]

CAS No. :114040-06-1 MDL No. :MFCD11112133
Formula : C6H2BrCl2N3 Boiling Point : -
Linear Structure Formula :- InChI Key :CJIKMWXLGRVJMI-UHFFFAOYSA-N
M.W : 266.91 Pubchem ID :14750355
Synonyms :

Calculated chemistry of [ 114040-06-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.71
TPSA : 30.19 ?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) : -5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.07
Log Po/w (XLOGP3) : 2.94
Log Po/w (WLOGP) : 2.8
Log Po/w (MLOGP) : 2.52
Log Po/w (SILICOS-IT) : 2.44
Consensus Log Po/w : 2.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.9
Solubility : 0.0334 mg/ml ; 0.000125 mol/l
Class : Soluble
Log S (Ali) : -3.24
Solubility : 0.155 mg/ml ; 0.000581 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.8
Solubility : 0.0424 mg/ml ; 0.000159 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.94

Safety of [ 114040-06-1 ]

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 [ 114040-06-1 ]

* 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 [ 114040-06-1 ]

[ 114040-06-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1709-59-7 ]
  • [ 114040-06-1 ]
  • 3-bromo-5-chloro-7-[4-(N,N-dimethylsulfonamido)phenylamino]pyrazolo[1,5-a]pyrimidine [ No CAS ]
YieldReaction ConditionsOperation in experiment
43% In ethanol; for 16h;Heating / reflux; To a solution of 3-bromo-5,7-dichloropyrazolo [1,5-a] pyrimidine (0.14 g, 0.53 MMOL) in ethanol (20 cm3) was added 4-AMINO-N, N- dimethbenzenesulphonamide (0.107 g, 0.53 mmol). The reaction was heated at reflux for 16 h. The reaction was concentrated in vacuo and the residue triturated with hot ETHANOL (2 X 10 CM3) to yield the product as a white solid (0. 10 G, 43%). 8H (400 MHz; D4-CDC13) 8.10 (1H, s), 7.89 (2H, d, J 6.7), 7.66 (2H, d, J6. 7), 6.51 (1 H, s), 2.74 (6H, s). M/Z430, 432 and 434 each (M+H, 75 %, 100% and 25%), retention time 2. 58 min (Method A).
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 114040-06-1 ]

Bromides

Chemical Structure| 877173-84-7

[ 877173-84-7 ]

3-Bromo-7-chloropyrazolo[1,5-a]pyrimidine

Similarity: 0.87

Chemical Structure| 960613-96-1

[ 960613-96-1 ]

3-Bromo-5-chloropyrazolo[1,5-a]pyrimidine

Similarity: 0.86

Chemical Structure| 55405-67-9

[ 55405-67-9 ]

3-Bromopyrazolo[1,5-a]pyrimidine

Similarity: 0.72

Chemical Structure| 705263-10-1

[ 705263-10-1 ]

6-Bromopyrazolo[1,5-a]pyrimidine

Similarity: 0.68

Chemical Structure| 1211578-31-2

[ 1211578-31-2 ]

6-Bromo-3-methylpyrazolo[1,5-a]pyrimidine

Similarity: 0.65

Chlorides

Chemical Structure| 877173-84-7

[ 877173-84-7 ]

3-Bromo-7-chloropyrazolo[1,5-a]pyrimidine

Similarity: 0.87

Chemical Structure| 57489-77-7

[ 57489-77-7 ]

5,7-Dichloropyrazolo[1,5-a]pyrimidine

Similarity: 0.86

Chemical Structure| 960613-96-1

[ 960613-96-1 ]

3-Bromo-5-chloropyrazolo[1,5-a]pyrimidine

Similarity: 0.86

Chemical Structure| 779353-64-9

[ 779353-64-9 ]

5,7-Dichloro-3-ethylpyrazolo[1,5-a]pyrimidine

Similarity: 0.79

Chemical Structure| 845895-95-6

[ 845895-95-6 ]

5,7-Dichloropyrazolo[1,5-a]pyrimidine-3-carbonitrile

Similarity: 0.78

Related Parent Nucleus of
[ 114040-06-1 ]

Other Aromatic Heterocycles

Chemical Structure| 877173-84-7

[ 877173-84-7 ]

3-Bromo-7-chloropyrazolo[1,5-a]pyrimidine

Similarity: 0.87

Chemical Structure| 57489-77-7

[ 57489-77-7 ]

5,7-Dichloropyrazolo[1,5-a]pyrimidine

Similarity: 0.86

Chemical Structure| 960613-96-1

[ 960613-96-1 ]

3-Bromo-5-chloropyrazolo[1,5-a]pyrimidine

Similarity: 0.86

Chemical Structure| 779353-64-9

[ 779353-64-9 ]

5,7-Dichloro-3-ethylpyrazolo[1,5-a]pyrimidine

Similarity: 0.79

Chemical Structure| 845895-95-6

[ 845895-95-6 ]

5,7-Dichloropyrazolo[1,5-a]pyrimidine-3-carbonitrile

Similarity: 0.78

; ;