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. 6209-17-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6209-17-2
Chemical Structure| 6209-17-2
Structure of 6209-17-2 * 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 [ 6209-17-2 ]

Related Doc. of [ 6209-17-2 ]

Alternatived Products of [ 6209-17-2 ]
Product Citations

Product Details of [ 6209-17-2 ]

CAS No. :6209-17-2 MDL No. :MFCD00149555
Formula : C8H11N2NaO4S Boiling Point : -
Linear Structure Formula :- InChI Key :IHCDKJZZFOUARO-UHFFFAOYSA-M
M.W : 254.24 Pubchem ID :6419954
Synonyms :
Sulfacetamide sodium monohydrate;Sulfacetamide sodium salt hydrate;Sulfacetamide sodium salt monohydrate
Chemical Name :Sodium acetyl((4-aminophenyl)sulfonyl)amide hydrate

Calculated chemistry of [ 6209-17-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 55.35
TPSA : 94.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : -9.4
Log Po/w (XLOGP3) : -1.43
Log Po/w (WLOGP) : 1.9
Log Po/w (MLOGP) : -0.12
Log Po/w (SILICOS-IT) : -0.46
Consensus Log Po/w : -1.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.59
Solubility : 64.6 mg/ml ; 0.254 mol/l
Class : Very soluble
Log S (Ali) : -0.06
Solubility : 222.0 mg/ml ; 0.873 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.36
Solubility : 1.11 mg/ml ; 0.00439 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.98

Safety of [ 6209-17-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 6209-17-2 ]

Aryls

Chemical Structure| 127-56-0

[ 127-56-0 ]

Sodium acetyl((4-aminophenyl)sulfonyl)amide

Similarity: 1.00

Chemical Structure| 144-80-9

[ 144-80-9 ]

N-((4-Aminophenyl)sulfonyl)acetamide

Similarity: 0.99

Chemical Structure| 459434-40-3

[ 459434-40-3 ]

3-Amino-N-methylbenzenesulfonamide

Similarity: 0.82

Chemical Structure| 608523-94-0

[ 608523-94-0 ]

N-tert-Butyl 3-Aminophenylsulfonamide

Similarity: 0.82

Chemical Structure| 127-71-9

[ 127-71-9 ]

N-((4-Aminophenyl)sulfonyl)benzamide

Similarity: 0.82

Amides

Chemical Structure| 127-56-0

[ 127-56-0 ]

Sodium acetyl((4-aminophenyl)sulfonyl)amide

Similarity: 1.00

Chemical Structure| 144-80-9

[ 144-80-9 ]

N-((4-Aminophenyl)sulfonyl)acetamide

Similarity: 0.99

Chemical Structure| 127-71-9

[ 127-71-9 ]

N-((4-Aminophenyl)sulfonyl)benzamide

Similarity: 0.82

Chemical Structure| 6971-74-0

[ 6971-74-0 ]

N-Tosylbenzamide

Similarity: 0.76

Chemical Structure| 1694-06-0

[ 1694-06-0 ]

N-Carbamoyl-4-methylbenzenesulfonamide

Similarity: 0.74

Amines

Chemical Structure| 127-56-0

[ 127-56-0 ]

Sodium acetyl((4-aminophenyl)sulfonyl)amide

Similarity: 1.00

Chemical Structure| 144-80-9

[ 144-80-9 ]

N-((4-Aminophenyl)sulfonyl)acetamide

Similarity: 0.99

Chemical Structure| 459434-40-3

[ 459434-40-3 ]

3-Amino-N-methylbenzenesulfonamide

Similarity: 0.82

Chemical Structure| 608523-94-0

[ 608523-94-0 ]

N-tert-Butyl 3-Aminophenylsulfonamide

Similarity: 0.82

Chemical Structure| 127-71-9

[ 127-71-9 ]

N-((4-Aminophenyl)sulfonyl)benzamide

Similarity: 0.82

Sulfamides

Chemical Structure| 127-56-0

[ 127-56-0 ]

Sodium acetyl((4-aminophenyl)sulfonyl)amide

Similarity: 1.00

Chemical Structure| 144-80-9

[ 144-80-9 ]

N-((4-Aminophenyl)sulfonyl)acetamide

Similarity: 0.99

Chemical Structure| 459434-40-3

[ 459434-40-3 ]

3-Amino-N-methylbenzenesulfonamide

Similarity: 0.82

Chemical Structure| 608523-94-0

[ 608523-94-0 ]

N-tert-Butyl 3-Aminophenylsulfonamide

Similarity: 0.82

Chemical Structure| 127-71-9

[ 127-71-9 ]

N-((4-Aminophenyl)sulfonyl)benzamide

Similarity: 0.82

; ;