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. 1576-43-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1576-43-8
Chemical Structure| 1576-43-8
Structure of 1576-43-8 * 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 [ 1576-43-8 ]

Related Doc. of [ 1576-43-8 ]

Alternatived Products of [ 1576-43-8 ]
Product Citations

Product Details of [ 1576-43-8 ]

CAS No. :1576-43-8 MDL No. :MFCD00059190
Formula : C6H7NO3S Boiling Point : -
Linear Structure Formula :- InChI Key :DIRCLGLKRZLKHG-UHFFFAOYSA-N
M.W : 173.19 Pubchem ID :74093
Synonyms :
Chemical Name :4-Hydroxybenzenesulfonamide

Calculated chemistry of [ 1576-43-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 39.46
TPSA : 88.77 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.57
Log Po/w (XLOGP3) : 0.06
Log Po/w (WLOGP) : 1.12
Log Po/w (MLOGP) : -0.3
Log Po/w (SILICOS-IT) : -0.49
Consensus Log Po/w : 0.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.29
Solubility : 8.9 mg/ml ; 0.0514 mol/l
Class : Very soluble
Log S (Ali) : -1.48
Solubility : 5.77 mg/ml ; 0.0333 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.38
Solubility : 7.15 mg/ml ; 0.0413 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 1576-43-8 ]

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 [ 1576-43-8 ]

* 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 [ 1576-43-8 ]

[ 1576-43-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 68500-37-8 ]
  • [ 1576-43-8 ]
  • 4-((7-methoxyquinolin-4-yl)oxy)benzenesulfonamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
2.5% With triethylamine; In ethanol; at 90℃; for 16h; [0589] Procedure: To a stirred solution of 4-hydroxybenzenesulfonamide (1 g, 0.0057mmol) in ethanol (15 mL) was added triethylamine (3.2 mL, 0.0231 mmol) and stirred for 5 min. followed by 4- chloro-7-methoxyquinoline (1.1 g, 0.00578 mmol) was added and stirred for 16 h at 90 °C. The progress of the reaction was monitored by TLC. The solvent was evaporated under reduced pressure to get the crude compound. The crude residue was purified by combiflash using methanol in dichloromethane (1- 3.5percent) to afford 4-((7-methoxyquinolin-4-yl)oxy)benzenesulfonamide (48.5 mg , 2.5 percent) as off- white solid.1HNMR (400 MHz, DMSO-d6): delta 8.67(d, J = 5.2 Hz, 1 H), 8.1(d, J = 9.2 Hz, 1 H), 7.91(d, J = 8.8 Hz, 2 H), 7.43-7.39(m, 5H), 7.29-7.26 (m, 1H), 6.65(d, J = 5.2 Hz, 1 H), 3.92(s, 3H). LC-MS (ES) m/z = 331.0 [M+H]+ .HPLC Purity- 99.95percent at 254 nm.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1576-43-8 ]

Aryls

Chemical Structure| 1129-26-6

[ 1129-26-6 ]

4-Methoxybenzenesulfonamide

Similarity: 0.93

Chemical Structure| 82031-33-2

[ 82031-33-2 ]

2-(2-Methoxyethoxy)benzenesulfonamide

Similarity: 0.84

Chemical Structure| 98-10-2

[ 98-10-2 ]

Benzenesulfonamide

Similarity: 0.81

Chemical Structure| 1513-45-7

[ 1513-45-7 ]

4-(Trifluoromethoxy)benzenesulfonamide

Similarity: 0.78

Chemical Structure| 860515-97-5

[ 860515-97-5 ]

4-(4-Bromophenoxy)benzenesulfonamide

Similarity: 0.77

Amines

Chemical Structure| 1129-26-6

[ 1129-26-6 ]

4-Methoxybenzenesulfonamide

Similarity: 0.93

Chemical Structure| 82031-33-2

[ 82031-33-2 ]

2-(2-Methoxyethoxy)benzenesulfonamide

Similarity: 0.84

Chemical Structure| 98-10-2

[ 98-10-2 ]

Benzenesulfonamide

Similarity: 0.81

Chemical Structure| 1513-45-7

[ 1513-45-7 ]

4-(Trifluoromethoxy)benzenesulfonamide

Similarity: 0.78

Chemical Structure| 860515-97-5

[ 860515-97-5 ]

4-(4-Bromophenoxy)benzenesulfonamide

Similarity: 0.77

Sulfamides

Chemical Structure| 1129-26-6

[ 1129-26-6 ]

4-Methoxybenzenesulfonamide

Similarity: 0.93

Chemical Structure| 82031-33-2

[ 82031-33-2 ]

2-(2-Methoxyethoxy)benzenesulfonamide

Similarity: 0.84

Chemical Structure| 98-10-2

[ 98-10-2 ]

Benzenesulfonamide

Similarity: 0.81

Chemical Structure| 1513-45-7

[ 1513-45-7 ]

4-(Trifluoromethoxy)benzenesulfonamide

Similarity: 0.78

Chemical Structure| 860515-97-5

[ 860515-97-5 ]

4-(4-Bromophenoxy)benzenesulfonamide

Similarity: 0.77

; ;