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. 3218-45-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3218-45-9
Chemical Structure| 3218-45-9
Structure of 3218-45-9 * 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 [ 3218-45-9 ]

Related Doc. of [ 3218-45-9 ]

Alternatived Products of [ 3218-45-9 ]
Product Citations

Product Details of [ 3218-45-9 ]

CAS No. :3218-45-9 MDL No. :MFCD01861392
Formula : C8H5Cl2N Boiling Point : No data available
Linear Structure Formula :- InChI Key :CZLINJDTCHACEH-UHFFFAOYSA-N
M.W : 186.04 Pubchem ID :229020
Synonyms :

Calculated chemistry of [ 3218-45-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.98
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) : -5.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 3.25
Log Po/w (WLOGP) : 3.06
Log Po/w (MLOGP) : 2.94
Log Po/w (SILICOS-IT) : 3.4
Consensus Log Po/w : 2.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.38
Solubility : 0.0778 mg/ml ; 0.000418 mol/l
Class : Soluble
Log S (Ali) : -3.42
Solubility : 0.0702 mg/ml ; 0.000377 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.12
Solubility : 0.0141 mg/ml ; 0.0000757 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 3218-45-9 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 3218-45-9 ]

Aryls

Chemical Structure| 3218-50-6

[ 3218-50-6 ]

2,5-Dichlorobenzyl cyanide

Similarity: 0.93

Chemical Structure| 2856-63-5

[ 2856-63-5 ]

2-(2-Chlorophenyl)acetonitrile

Similarity: 0.93

Chemical Structure| 3215-64-3

[ 3215-64-3 ]

2-(2,6-Dichlorophenyl)acetonitrile

Similarity: 0.90

Chemical Structure| 1261672-27-8

[ 1261672-27-8 ]

3-Chloro-4-(cyanomethyl)benzonitrile

Similarity: 0.88

Chemical Structure| 3218-49-3

[ 3218-49-3 ]

3,4-Dichlorophenylacetonitrile

Similarity: 0.88

Chlorides

Chemical Structure| 3218-50-6

[ 3218-50-6 ]

2,5-Dichlorobenzyl cyanide

Similarity: 0.93

Chemical Structure| 2856-63-5

[ 2856-63-5 ]

2-(2-Chlorophenyl)acetonitrile

Similarity: 0.93

Chemical Structure| 3215-64-3

[ 3215-64-3 ]

2-(2,6-Dichlorophenyl)acetonitrile

Similarity: 0.90

Chemical Structure| 1261672-27-8

[ 1261672-27-8 ]

3-Chloro-4-(cyanomethyl)benzonitrile

Similarity: 0.88

Chemical Structure| 3218-49-3

[ 3218-49-3 ]

3,4-Dichlorophenylacetonitrile

Similarity: 0.88

Nitriles

Chemical Structure| 3218-50-6

[ 3218-50-6 ]

2,5-Dichlorobenzyl cyanide

Similarity: 0.93

Chemical Structure| 2856-63-5

[ 2856-63-5 ]

2-(2-Chlorophenyl)acetonitrile

Similarity: 0.93

Chemical Structure| 3215-64-3

[ 3215-64-3 ]

2-(2,6-Dichlorophenyl)acetonitrile

Similarity: 0.90

Chemical Structure| 1261672-27-8

[ 1261672-27-8 ]

3-Chloro-4-(cyanomethyl)benzonitrile

Similarity: 0.88

Chemical Structure| 3218-49-3

[ 3218-49-3 ]

3,4-Dichlorophenylacetonitrile

Similarity: 0.88

; ;