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. 55310-46-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 55310-46-8
Chemical Structure| 55310-46-8
Structure of 55310-46-8 * 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 [ 55310-46-8 ]

Related Doc. of [ 55310-46-8 ]

Alternatived Products of [ 55310-46-8 ]
Product Citations

Product Details of [ 55310-46-8 ]

CAS No. :55310-46-8 MDL No. :MFCD00066462
Formula : C15H14NNaS2 Boiling Point : -
Linear Structure Formula :- InChI Key :MYCPTMLDBVIIES-UHFFFAOYSA-M
M.W : 295.40 Pubchem ID :4676203
Synonyms :

Calculated chemistry of [ 55310-46-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.13
Num. rotatable bonds : 5
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 82.5
TPSA : 35.33 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : -6.2
Log Po/w (XLOGP3) : 3.89
Log Po/w (WLOGP) : 3.22
Log Po/w (MLOGP) : 3.52
Log Po/w (SILICOS-IT) : 4.48
Consensus Log Po/w : 1.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.26
Solubility : 0.0163 mg/ml ; 0.000055 mol/l
Class : Moderately soluble
Log S (Ali) : -4.33
Solubility : 0.0138 mg/ml ; 0.0000468 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.32
Solubility : 0.00141 mg/ml ; 0.00000476 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 55310-46-8 ]

Signal Word:Danger Class:9
Precautionary Statements:P273-P280-P305+P351+P338 UN#:3077
Hazard Statements:H302-H318-H410 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 55310-46-8 ]

Aryls

Chemical Structure| 99-22-9

[ 99-22-9 ]

Dibenzylcarbamodithioic acid

Similarity: 0.97

Chemical Structure| 99-22-9

[ 99-22-9 ]

Dibenzylcarbamodithioic acid

Similarity: 0.97

Chemical Structure| 99-22-9

[ 99-22-9 ]

Dibenzylcarbamodithioic acid

Similarity: 0.97

Chemical Structure| 66216-84-0

[ 66216-84-0 ]

Dibenzylamine dibenzylcarbamodithioate

Similarity: 0.97

Chemical Structure| 26387-05-3

[ 26387-05-3 ]

Benzyl(methyl)carbamodithioic acid

Similarity: 0.94

Amides

Chemical Structure| 99-22-9

[ 99-22-9 ]

Dibenzylcarbamodithioic acid

Similarity: 0.97

Chemical Structure| 99-22-9

[ 99-22-9 ]

Dibenzylcarbamodithioic acid

Similarity: 0.97

Chemical Structure| 99-22-9

[ 99-22-9 ]

Dibenzylcarbamodithioic acid

Similarity: 0.97

Chemical Structure| 99-22-9

[ 99-22-9 ]

Dibenzylcarbamodithioic acid

Similarity: 0.97

Chemical Structure| 66216-84-0

[ 66216-84-0 ]

Dibenzylamine dibenzylcarbamodithioate

Similarity: 0.97

Amines

Chemical Structure| 99-22-9

[ 99-22-9 ]

Dibenzylcarbamodithioic acid

Similarity: 0.97

Chemical Structure| 99-22-9

[ 99-22-9 ]

Dibenzylcarbamodithioic acid

Similarity: 0.97

Chemical Structure| 99-22-9

[ 99-22-9 ]

Dibenzylcarbamodithioic acid

Similarity: 0.97

Chemical Structure| 99-22-9

[ 99-22-9 ]

Dibenzylcarbamodithioic acid

Similarity: 0.97

Chemical Structure| 66216-84-0

[ 66216-84-0 ]

Dibenzylamine dibenzylcarbamodithioate

Similarity: 0.97

; ;