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. 161836-12-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 161836-12-0
Chemical Structure| 161836-12-0
Structure of 161836-12-0 * 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 [ 161836-12-0 ]

Related Doc. of [ 161836-12-0 ]

Alternatived Products of [ 161836-12-0 ]
Product Citations

Product Details of [ 161836-12-0 ]

CAS No. :161836-12-0 MDL No. :MFCD03673684
Formula : C6H4BrN3O Boiling Point : -
Linear Structure Formula :- InChI Key :LACRAZSEDWFGFM-UHFFFAOYSA-N
M.W : 214.02 Pubchem ID :950765
Synonyms :

Calculated chemistry of [ 161836-12-0 ]      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 : 2.0
Molar Refractivity : 44.41
TPSA : 61.54 ?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) : -7.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.05
Log Po/w (XLOGP3) : 0.18
Log Po/w (WLOGP) : 1.01
Log Po/w (MLOGP) : 0.42
Log Po/w (SILICOS-IT) : 2.39
Consensus Log Po/w : 1.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.89
Solubility : 2.78 mg/ml ; 0.013 mol/l
Class : Very soluble
Log S (Ali) : -1.03
Solubility : 20.0 mg/ml ; 0.0933 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.31
Solubility : 0.106 mg/ml ; 0.000495 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 161836-12-0 ]

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
[ 161836-12-0 ]

Bromides

Chemical Structure| 4635-08-9

[ 4635-08-9 ]

5-Bromopyridine-3,4-diamine

Similarity: 0.73

Chemical Structure| 221241-11-8

[ 221241-11-8 ]

2,5-Dibromopyridine-3,4-diamine

Similarity: 0.73

Chemical Structure| 148038-83-9

[ 148038-83-9 ]

6-Bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one

Similarity: 0.72

Chemical Structure| 90993-26-3

[ 90993-26-3 ]

7-Bromo-1H-imidazo[4,5-c]pyridine

Similarity: 0.70

Chemical Structure| 221241-37-8

[ 221241-37-8 ]

2,5-Dibromopyridin-4-amine

Similarity: 0.67

Amides

Chemical Structure| 7397-68-4

[ 7397-68-4 ]

1H-Imidazo[4,5-c]pyridin-2(3H)-one

Similarity: 0.79

Chemical Structure| 148038-83-9

[ 148038-83-9 ]

6-Bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one

Similarity: 0.72

Chemical Structure| 39513-26-3

[ 39513-26-3 ]

5-Bromo-1,3-dihydrobenzoimidazol-2-one

Similarity: 0.65

Chemical Structure| 16328-62-4

[ 16328-62-4 ]

1H-Imidazo[4,5-b]pyridin-2(3H)-one

Similarity: 0.60

Chemical Structure| 1190319-62-0

[ 1190319-62-0 ]

6-Bromo-1H-pyrrolo[3,2-b]pyridin-2(3H)-one

Similarity: 0.59

Related Parent Nucleus of
[ 161836-12-0 ]

Other Aromatic Heterocycles

Chemical Structure| 7397-68-4

[ 7397-68-4 ]

1H-Imidazo[4,5-c]pyridin-2(3H)-one

Similarity: 0.79

Chemical Structure| 148038-83-9

[ 148038-83-9 ]

6-Bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one

Similarity: 0.72

Chemical Structure| 90993-26-3

[ 90993-26-3 ]

7-Bromo-1H-imidazo[4,5-c]pyridine

Similarity: 0.70

Chemical Structure| 902837-42-7

[ 902837-42-7 ]

7-Bromo-1H-pyrrolo[3,2-c]pyridine

Similarity: 0.66

Chemical Structure| 16328-62-4

[ 16328-62-4 ]

1H-Imidazo[4,5-b]pyridin-2(3H)-one

Similarity: 0.60

; ;