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. 16213-85-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 16213-85-7
Chemical Structure| 16213-85-7
Structure of 16213-85-7 * 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 [ 16213-85-7 ]

Related Doc. of [ 16213-85-7 ]

Alternatived Products of [ 16213-85-7 ]
Product Citations

Product Details of [ 16213-85-7 ]

CAS No. :16213-85-7 MDL No. :MFCD00013816
Formula : C10H11N Boiling Point : -
Linear Structure Formula :- InChI Key :HCELORQTHSKCQL-UHFFFAOYSA-N
M.W : 145.20 Pubchem ID :27753
Synonyms :

Calculated chemistry of [ 16213-85-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.9
TPSA : 23.79 ?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) : -5.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 2.92
Log Po/w (WLOGP) : 2.37
Log Po/w (MLOGP) : 2.4
Log Po/w (SILICOS-IT) : 3.08
Consensus Log Po/w : 2.55

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.92
Solubility : 0.176 mg/ml ; 0.00121 mol/l
Class : Soluble
Log S (Ali) : -3.08
Solubility : 0.121 mg/ml ; 0.00083 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.64
Solubility : 0.0333 mg/ml ; 0.000229 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.03

Safety of [ 16213-85-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362+P364-P403+P233-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 16213-85-7 ]

* 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 [ 16213-85-7 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 16213-85-7 ]

Aryls

Chemical Structure| 2947-61-7

[ 2947-61-7 ]

4-Methylbenzyl cyanide

Similarity: 1.00

Chemical Structure| 622-75-3

[ 622-75-3 ]

2,2'-(1,4-Phenylene)diacetonitrile

Similarity: 1.00

Chemical Structure| 31603-77-7

[ 31603-77-7 ]

4-Biphenylacetonitrile

Similarity: 0.96

Chemical Structure| 613-73-0

[ 613-73-0 ]

1,2-Phenylenediacetonitrile

Similarity: 0.96

Chemical Structure| 22364-68-7

[ 22364-68-7 ]

2-(o-Tolyl)acetonitrile

Similarity: 0.96

Nitriles

Chemical Structure| 2947-61-7

[ 2947-61-7 ]

4-Methylbenzyl cyanide

Similarity: 1.00

Chemical Structure| 622-75-3

[ 622-75-3 ]

2,2'-(1,4-Phenylene)diacetonitrile

Similarity: 1.00

Chemical Structure| 31603-77-7

[ 31603-77-7 ]

4-Biphenylacetonitrile

Similarity: 0.96

Chemical Structure| 613-73-0

[ 613-73-0 ]

1,2-Phenylenediacetonitrile

Similarity: 0.96

Chemical Structure| 22364-68-7

[ 22364-68-7 ]

2-(o-Tolyl)acetonitrile

Similarity: 0.96

; ;