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. 2589-12-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2589-12-0
Chemical Structure| 2589-12-0
Structure of 2589-12-0 * 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 [ 2589-12-0 ]

Related Doc. of [ 2589-12-0 ]

Alternatived Products of [ 2589-12-0 ]
Product Citations

Product Details of [ 2589-12-0 ]

CAS No. :2589-12-0 MDL No. :MFCD09753581
Formula : C6H3Cl2N3 Boiling Point : -
Linear Structure Formula :- InChI Key :FDXNZTUWNBRZDX-UHFFFAOYSA-N
M.W : 188.01 Pubchem ID :5358562
Synonyms :

Calculated chemistry of [ 2589-12-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.91
TPSA : 41.57 ?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) : -5.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.16
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 2.26
Log Po/w (MLOGP) : 0.97
Log Po/w (SILICOS-IT) : 2.85
Consensus Log Po/w : 1.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.09
Solubility : 0.154 mg/ml ; 0.000822 mol/l
Class : Soluble
Log S (Ali) : -2.85
Solubility : 0.264 mg/ml ; 0.0014 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0318 mg/ml ; 0.000169 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 2589-12-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2589-12-0 ]

Chlorides

Chemical Structure| 887147-19-5

[ 887147-19-5 ]

4,6-Dichloro-1-methyl-1H-imidazo[4,5-c]pyridine

Similarity: 0.95

Chemical Structure| 1379338-74-5

[ 1379338-74-5 ]

5,7-Dichloropyrido[3,4-b]pyrazine

Similarity: 0.80

Chemical Structure| 175461-33-3

[ 175461-33-3 ]

2,6-Dichloro-N-methylpyridin-4-amine

Similarity: 0.73

Chemical Structure| 52559-17-8

[ 52559-17-8 ]

6-Chloro-3H-imidazo[4,5-c]pyridin-4-amine

Similarity: 0.72

Chemical Structure| 2589-11-9

[ 2589-11-9 ]

6-Chloro-1H-imidazo[4,5-c]pyridine

Similarity: 0.71

Related Parent Nucleus of
[ 2589-12-0 ]

Other Aromatic Heterocycles

Chemical Structure| 887147-19-5

[ 887147-19-5 ]

4,6-Dichloro-1-methyl-1H-imidazo[4,5-c]pyridine

Similarity: 0.95

Chemical Structure| 1379338-74-5

[ 1379338-74-5 ]

5,7-Dichloropyrido[3,4-b]pyrazine

Similarity: 0.80

Chemical Structure| 52559-17-8

[ 52559-17-8 ]

6-Chloro-3H-imidazo[4,5-c]pyridin-4-amine

Similarity: 0.72

Chemical Structure| 2589-11-9

[ 2589-11-9 ]

6-Chloro-1H-imidazo[4,5-c]pyridine

Similarity: 0.71

Chemical Structure| 2770-01-6

[ 2770-01-6 ]

4-Chloro-1H-imidazo[4,5-c]pyridine

Similarity: 0.68

; ;