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. 850349-02-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 850349-02-9
Chemical Structure| 850349-02-9
Structure of 850349-02-9 * 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 [ 850349-02-9 ]

Related Doc. of [ 850349-02-9 ]

Alternatived Products of [ 850349-02-9 ]
Product Citations

Product Details of [ 850349-02-9 ]

CAS No. :850349-02-9 MDL No. :MFCD08706060
Formula : C7H5BrN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GCCVNNZARPFXES-UHFFFAOYSA-N
M.W : 197.03 Pubchem ID :17749933
Synonyms :

Calculated chemistry of [ 850349-02-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.89
TPSA : 17.3 ?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) : -5.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 2.45
Log Po/w (WLOGP) : 2.1
Log Po/w (MLOGP) : 1.48
Log Po/w (SILICOS-IT) : 1.67
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) : -3.27
Solubility : 0.106 mg/ml ; 0.000536 mol/l
Class : Soluble
Log S (Ali) : -2.46
Solubility : 0.688 mg/ml ; 0.00349 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.94
Solubility : 0.225 mg/ml ; 0.00114 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 850349-02-9 ]

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

Similar Product of
[ 850349-02-9 ]

Chemical Structure| 1419101-42-0

A570800[ 1419101-42-0 ]

8-Bromoimidazo[1,2-a]pyridine hydrochloride

Reason: Free-salt

Related Functional Groups of
[ 850349-02-9 ]

Bromides

Chemical Structure| 957120-36-4

[ 957120-36-4 ]

8-Bromo-5-methylimidazo[1,2-a]pyridine hydrochloride

Similarity: 0.94

Chemical Structure| 1202450-63-2

[ 1202450-63-2 ]

6,8-Dibromoimidazo[1,2-a]pyridine

Similarity: 0.91

Chemical Structure| 957120-41-1

[ 957120-41-1 ]

8-Bromo-6-methylimidazo[1,2-a]pyridine hydrochloride

Similarity: 0.89

Chemical Structure| 957187-27-8

[ 957187-27-8 ]

8-Bromo-6-chloroimidazo[1,2-a]pyridine

Similarity: 0.87

Chemical Structure| 1060801-39-9

[ 1060801-39-9 ]

3-Bromo-N,N-dimethylpyridin-2-amine

Similarity: 0.84

Related Parent Nucleus of
[ 850349-02-9 ]

Other Aromatic Heterocycles

Chemical Structure| 957120-36-4

[ 957120-36-4 ]

8-Bromo-5-methylimidazo[1,2-a]pyridine hydrochloride

Similarity: 0.94

Chemical Structure| 1202450-63-2

[ 1202450-63-2 ]

6,8-Dibromoimidazo[1,2-a]pyridine

Similarity: 0.91

Chemical Structure| 957120-41-1

[ 957120-41-1 ]

8-Bromo-6-methylimidazo[1,2-a]pyridine hydrochloride

Similarity: 0.89

Chemical Structure| 957187-27-8

[ 957187-27-8 ]

8-Bromo-6-chloroimidazo[1,2-a]pyridine

Similarity: 0.87

Chemical Structure| 1368664-08-7

[ 1368664-08-7 ]

8-Bromo-6-fluoroimidazo[1,2-a]pyridine

Similarity: 0.84

; ;