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. 799264-47-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 799264-47-4
Chemical Structure| 799264-47-4
Structure of 799264-47-4 * 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 [ 799264-47-4 ]

Related Doc. of [ 799264-47-4 ]

Alternatived Products of [ 799264-47-4 ]
Product Citations

Product Details of [ 799264-47-4 ]

CAS No. :799264-47-4 MDL No. :MFCD04322367
Formula : C14H13N3O2S Boiling Point : -
Linear Structure Formula :- InChI Key :SRFABRWQVPCPRG-UHFFFAOYSA-N
M.W : 287.34 Pubchem ID :1088438
Synonyms :
ML130;CID-1088438
Chemical Name :1-Tosyl-1H-benzo[d]imidazol-2-amine

Calculated chemistry of [ 799264-47-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.07
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 78.17
TPSA : 86.36 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.12
Log Po/w (XLOGP3) : 3.24
Log Po/w (WLOGP) : 3.25
Log Po/w (MLOGP) : 2.93
Log Po/w (SILICOS-IT) : 1.04
Consensus Log Po/w : 2.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.09
Solubility : 0.0236 mg/ml ; 0.0000821 mol/l
Class : Moderately soluble
Log S (Ali) : -4.73
Solubility : 0.00539 mg/ml ; 0.0000188 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.55
Solubility : 0.00808 mg/ml ; 0.0000281 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.86

Safety of [ 799264-47-4 ]

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:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 799264-47-4 ]

Aryls

Chemical Structure| 896722-51-3

[ 896722-51-3 ]

6-Methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine

Similarity: 0.72

Chemical Structure| 40899-71-6

[ 40899-71-6 ]

1-(Phenylsulfonyl)-1H-indole

Similarity: 0.70

Chemical Structure| 348640-02-8

[ 348640-02-8 ]

1-Tosyl-1H-pyrrolo[2,3-b]pyridine

Similarity: 0.69

Chemical Structure| 1145678-74-5

[ 1145678-74-5 ]

(1-Tosyl-1H-indol-4-yl)methanamine

Similarity: 0.67

Chemical Structure| 55305-43-6

[ 55305-43-6 ]

N-Cyano-4-methyl-N-phenylbenzenesulfonamide

Similarity: 0.67

Amines

Chemical Structure| 1145678-74-5

[ 1145678-74-5 ]

(1-Tosyl-1H-indol-4-yl)methanamine

Similarity: 0.67

Chemical Structure| 55305-43-6

[ 55305-43-6 ]

N-Cyano-4-methyl-N-phenylbenzenesulfonamide

Similarity: 0.67

Chemical Structure| 1981-58-4

[ 1981-58-4 ]

Sodium ((4-aminophenyl)sulfonyl)(4,6-dimethylpyrimidin-2-yl)amide

Similarity: 0.66

Chemical Structure| 923036-30-0

[ 923036-30-0 ]

N-((3R,4R)-1-Benzyl-4-methylpiperidin-3-yl)-N-methyl-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Similarity: 0.65

Chemical Structure| 165668-41-7

[ 165668-41-7 ]

N-(3-Chloro-1H-indol-7-yl)benzene-1,4-disulfonamide

Similarity: 0.64

Sulfamides

Chemical Structure| 896722-51-3

[ 896722-51-3 ]

6-Methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine

Similarity: 0.72

Chemical Structure| 40899-71-6

[ 40899-71-6 ]

1-(Phenylsulfonyl)-1H-indole

Similarity: 0.70

Chemical Structure| 348640-02-8

[ 348640-02-8 ]

1-Tosyl-1H-pyrrolo[2,3-b]pyridine

Similarity: 0.69

Chemical Structure| 1145678-74-5

[ 1145678-74-5 ]

(1-Tosyl-1H-indol-4-yl)methanamine

Similarity: 0.67

Chemical Structure| 55305-43-6

[ 55305-43-6 ]

N-Cyano-4-methyl-N-phenylbenzenesulfonamide

Similarity: 0.67

; ;