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. 2207-32-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2207-32-1
Chemical Structure| 2207-32-1
Structure of 2207-32-1 * 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 [ 2207-32-1 ]

Related Doc. of [ 2207-32-1 ]

Alternatived Products of [ 2207-32-1 ]
Product Citations

Product Details of [ 2207-32-1 ]

CAS No. :2207-32-1 MDL No. :MFCD00174269
Formula : C6H3ClN2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :VRNJWKISMWDTAY-UHFFFAOYSA-N
M.W : 170.62 Pubchem ID :284123
Synonyms :

Calculated chemistry of [ 2207-32-1 ]      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 : 42.43
TPSA : 54.02 ?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) : -5.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 2.42
Log Po/w (WLOGP) : 2.34
Log Po/w (MLOGP) : 1.25
Log Po/w (SILICOS-IT) : 3.36
Consensus Log Po/w : 2.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.09
Solubility : 0.139 mg/ml ; 0.000816 mol/l
Class : Soluble
Log S (Ali) : -3.2
Solubility : 0.108 mg/ml ; 0.000636 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.21
Solubility : 0.106 mg/ml ; 0.000619 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.88

Safety of [ 2207-32-1 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2207-32-1 ]

* 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 [ 2207-32-1 ]

[ 2207-32-1 ] Synthesis Path-Downstream   1~11

  • 2
  • [ 222851-56-1 ]
  • [ 95-83-0 ]
  • [ 2207-32-1 ]
  • 5
  • [ 95-83-0 ]
  • [ 2207-32-1 ]
YieldReaction ConditionsOperation in experiment
85% With thionyl chloride; sulfuric acid; for 1h;Heating / reflux; Example 1Synthesis of 5-chloro-2,1,3-benzothiadiazoleA mixture was prepared by mixing 4.0 g (28 mmol) of 4-chloro-o-phenylenediamine, 14 mL of thionyl chloride and 0.62 mL of concentrated sulfuric acid and was refluxed for one hour. This mixture was cooled and then poured onto ice, and a resultant precipitate was filtered and collected. This precipitate was washed with water till the waste water became neutral and then thoroughly dried to yield 4.6 g of 5-chloro-2,1,3-benzothiadiazole as a crude product (melting point, 50 to 54 C.; yield, 96%). This crude product was vacuum-distilled to yield a pure product of 5-chloro-2,1,3-benzothiadiazole (melting point, 54 C.; yield, 85%).
  • 9
  • diazotized benzo<1,2,5>thiadiazol-5-ylamine [ No CAS ]
  • [ 2207-32-1 ]
  • 10
  • [ 2207-32-1 ]
  • [ 32315-10-9 ]
  • 5-chlorobenzimidazolin-2-one [ No CAS ]
  • 11
  • [ 2207-32-1 ]
  • [ 95-83-0 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2207-32-1 ]

Chlorides

Chemical Structure| 2207-28-5

[ 2207-28-5 ]

4-Chlorobenzo[c][1,2,5]thiadiazole

Similarity: 0.76

Chemical Structure| 14162-94-8

[ 14162-94-8 ]

4-Chloro-2,2'-bipyridine

Similarity: 0.56

Chemical Structure| 86-98-6

[ 86-98-6 ]

4,7-Dichloroquinoline

Similarity: 0.55

Chemical Structure| 611-35-8

[ 611-35-8 ]

4-Chloroquinoline

Similarity: 0.53

Chemical Structure| 5969-83-5

[ 5969-83-5 ]

2-(4-Chlorophenyl)pyridine

Similarity: 0.51

Related Parent Nucleus of
[ 2207-32-1 ]

Other Aromatic Heterocycles

Chemical Structure| 2207-28-5

[ 2207-28-5 ]

4-Chlorobenzo[c][1,2,5]thiadiazole

Similarity: 0.76

Chemical Structure| 273-13-2

[ 273-13-2 ]

2,1,3-Benzothiadiazole

Similarity: 0.76

Chemical Structure| 1457-93-8

[ 1457-93-8 ]

5-Methylbenzo[c][1,2,5]thiadiazole

Similarity: 0.74

Chemical Structure| 89795-51-7

[ 89795-51-7 ]

Benzo[c][1,2,5]thiadiazol-5-ylmethanol

Similarity: 0.66

Chemical Structure| 71605-72-6

[ 71605-72-6 ]

Benzo[c][1,2,5]thiadiazole-5-carbaldehyde

Similarity: 0.65

; ;