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. 69214-33-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 69214-33-1
Chemical Structure| 69214-33-1
Structure of 69214-33-1 * 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 [ 69214-33-1 ]

Related Doc. of [ 69214-33-1 ]

Alternatived Products of [ 69214-33-1 ]
Product Citations

Product Details of [ 69214-33-1 ]

CAS No. :69214-33-1 MDL No. :MFCD09834910
Formula : C6H4ClN3 Boiling Point : -
Linear Structure Formula :- InChI Key :PREWHWRWNMLCNH-UHFFFAOYSA-N
M.W : 153.57 Pubchem ID :10261286
Synonyms :

Calculated chemistry of [ 69214-33-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
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 : 38.0
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) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : 1.65
Log Po/w (WLOGP) : 1.38
Log Po/w (MLOGP) : 0.1
Log Po/w (SILICOS-IT) : 1.16
Consensus Log Po/w : 1.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.5
Solubility : 0.488 mg/ml ; 0.00318 mol/l
Class : Soluble
Log S (Ali) : -1.9
Solubility : 1.94 mg/ml ; 0.0127 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.31
Solubility : 0.747 mg/ml ; 0.00486 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.94

Safety of [ 69214-33-1 ]

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 [ 69214-33-1 ]

* 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 [ 69214-33-1 ]

[ 69214-33-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 69214-33-1 ]
  • [ 69214-34-2 ]
  • [ 3575-32-4 ]
  • [ 887474-76-2 ]
YieldReaction ConditionsOperation in experiment
77% With N-ethyl-N,N-diisopropylamine; In 1-methyl-pyrrolidin-2-one; at 160℃; for 18h; The mixed halo-products (3:1 Cl:Br) from Preparative Example 102 (3.67 g, 15.0 mmol), were combined with N,N-dimethyl-m-phenylenediamine-2HCl (4.71 g, 22.5 mmol), i-Pr2NEt (15.7 mL, 90.2 mmol), and NMP solvent (75 mL). The reaction was heated in an oil bath at 160 C. for 18 hours. The reaction was cooled and concentrated under vacuum. The crude material was purified by column chromatography; 2 columns using a gradient of 20% EtOAc/Hexanes increasing to 50% EtOAc/Hexanes. The product 149 was isolated in 95% purity as determined by 1H NMR(400 MHz DMSO-d6,) 0 9.36 (s, 1H), 7.77 (s, 1H), 7.74 (d, J=4.4 Hz, 1H), 7.54 (d, J=4.8 Hz, 1H), 7.47 (m, 1H), 7.42 (t, J=2.0 Hz), 7.09 (t, J=8.0 Hz, 1H), 6.40 (dd, J=8.0 Hz, 2.0 Hz, 1H), 2.87 (s, 6H). Product was isolated in 77% yield, 3.83 g.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 69214-33-1 ]

Chlorides

Chemical Structure| 54126-45-3

[ 54126-45-3 ]

3-Chloro-N,N-dimethylpyrazin-2-amine

Similarity: 0.87

Chemical Structure| 85333-43-3

[ 85333-43-3 ]

8-Chloro-2-methylimidazo[1,2-a]pyrazine

Similarity: 0.86

Chemical Structure| 1208083-37-7

[ 1208083-37-7 ]

6-Bromo-8-chloroimidazo[1,2-a]pyrazine

Similarity: 0.84

Chemical Structure| 143591-61-1

[ 143591-61-1 ]

3-Bromo-8-chloroimidazo[1,2-a]pyrazine

Similarity: 0.83

Chemical Structure| 84066-16-0

[ 84066-16-0 ]

6,8-Dichloro-3-methylimidazo[1,2-a]pyrazine

Similarity: 0.76

Related Parent Nucleus of
[ 69214-33-1 ]

Other Aromatic Heterocycles

Chemical Structure| 85333-43-3

[ 85333-43-3 ]

8-Chloro-2-methylimidazo[1,2-a]pyrazine

Similarity: 0.86

Chemical Structure| 1208083-37-7

[ 1208083-37-7 ]

6-Bromo-8-chloroimidazo[1,2-a]pyrazine

Similarity: 0.84

Chemical Structure| 143591-61-1

[ 143591-61-1 ]

3-Bromo-8-chloroimidazo[1,2-a]pyrazine

Similarity: 0.83

Chemical Structure| 84066-16-0

[ 84066-16-0 ]

6,8-Dichloro-3-methylimidazo[1,2-a]pyrazine

Similarity: 0.76

Chemical Structure| 68774-77-6

[ 68774-77-6 ]

8-Chloro[1,2,4]triazolo[4,3-a]pyrazine

Similarity: 0.74

; ;