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. 143585-47-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 143585-47-1
Chemical Structure| 143585-47-1
Structure of 143585-47-1 * 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 [ 143585-47-1 ]

Related Doc. of [ 143585-47-1 ]

Alternatived Products of [ 143585-47-1 ]
Product Citations

Product Details of [ 143585-47-1 ]

CAS No. :143585-47-1 MDL No. :MFCD01321377
Formula : C20H26N2O4S2 Boiling Point : -
Linear Structure Formula :C6H10(NHSO2C6H4CH3)2 InChI Key :FIAAGQKYVFEMGC-WOJBJXKFSA-N
M.W : 422.56 Pubchem ID :11146322
Synonyms :

Calculated chemistry of [ 143585-47-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.4
Num. rotatable bonds : 6
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 109.61
TPSA : 109.1 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.06
Log Po/w (XLOGP3) : 3.61
Log Po/w (WLOGP) : 5.03
Log Po/w (MLOGP) : 1.95
Log Po/w (SILICOS-IT) : 1.85
Consensus Log Po/w : 3.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.66
Solubility : 0.00934 mg/ml ; 0.0000221 mol/l
Class : Moderately soluble
Log S (Ali) : -5.59
Solubility : 0.00109 mg/ml ; 0.00000258 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.75
Solubility : 0.0000751 mg/ml ; 0.000000178 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.0

Safety of [ 143585-47-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 143585-47-1 ]

* 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 [ 143585-47-1 ]

[ 143585-47-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 345987-22-6 ]
  • [ 90365-74-5 ]
  • [ 143585-47-1 ]
  • [ 1015065-28-7 ]
  • [ 1015065-29-8 ]
  • [ 1015065-30-1 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Similar Product of
[ 143585-47-1 ]

Chemical Structure| 212555-28-7

A378581[ 212555-28-7 ]

N,N'-((1S,2S)-Cyclohexane-1,2-diyl)bis(4-methylbenzenesulfonamide)

Reason: Optical isomers

; ;