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. 115666-47-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 115666-47-2
Chemical Structure| 115666-47-2
Structure of 115666-47-2 * 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 [ 115666-47-2 ]

Related Doc. of [ 115666-47-2 ]

Alternatived Products of [ 115666-47-2 ]
Product Citations

Product Details of [ 115666-47-2 ]

CAS No. :115666-47-2 MDL No. :MFCD09880048
Formula : C8H6IN Boiling Point : No data available
Linear Structure Formula :- InChI Key :UYFYWUXBZHYQRM-UHFFFAOYSA-N
M.W : 243.04 Pubchem ID :10999215
Synonyms :

Calculated chemistry of [ 115666-47-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.02
TPSA : 15.79 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : 3.6
Log Po/w (WLOGP) : 2.77
Log Po/w (MLOGP) : 2.46
Log Po/w (SILICOS-IT) : 3.54
Consensus Log Po/w : 2.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.28
Solubility : 0.0127 mg/ml ; 0.0000524 mol/l
Class : Moderately soluble
Log S (Ali) : -3.62
Solubility : 0.0585 mg/ml ; 0.000241 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.24
Solubility : 0.014 mg/ml ; 0.0000577 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.87

Safety of [ 115666-47-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 115666-47-2 ]

* 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 [ 115666-47-2 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Pharmaceutical Intermediates of
[ 115666-47-2 ]

Axitinib Related Intermediates

Chemical Structure| 70315-70-7

[ 70315-70-7 ]

3-Iodo-6-nitro-1H-indazole

Chemical Structure| 886230-77-9

[ 886230-77-9 ]

(E)-6-Iodo-3-(2-(pyridin-2-yl)vinyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Chemical Structure| 1945-84-2

[ 1945-84-2 ]

2-Ethynylpyridine

Chemical Structure| 261953-36-0

[ 261953-36-0 ]

6-Iodo-1H-indazole

Chemical Structure| 7597-18-4

[ 7597-18-4 ]

6-Nitro-1H-indazole

Related Parent Nucleus of
[ 115666-47-2 ]

Indoles

Chemical Structure| 16066-91-4

[ 16066-91-4 ]

5-Iodo-1H-indole

Similarity: 0.96

Chemical Structure| 885520-58-1

[ 885520-58-1 ]

6-Iodo-1H-indol-4-amine

Similarity: 0.88

Chemical Structure| 81038-38-2

[ 81038-38-2 ]

4-Iodo-1H-indole

Similarity: 0.88

Chemical Structure| 30877-30-6

[ 30877-30-6 ]

5,6-Dimethyl-1H-indole

Similarity: 0.76

Chemical Structure| 26340-49-8

[ 26340-49-8 ]

2-Iodo-1H-indole

Similarity: 0.75

; ;