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. 1082040-89-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1082040-89-8
Chemical Structure| 1082040-89-8
Structure of 1082040-89-8 * 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 [ 1082040-89-8 ]

Related Doc. of [ 1082040-89-8 ]

Alternatived Products of [ 1082040-89-8 ]
Product Citations

Product Details of [ 1082040-89-8 ]

CAS No. :1082040-89-8 MDL No. :MFCD11845519
Formula : C8H7BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :VVKYVWBJMHQHSR-UHFFFAOYSA-N
M.W : 211.06 Pubchem ID :53399454
Synonyms :

Calculated chemistry of [ 1082040-89-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.76
TPSA : 28.68 ?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) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 2.37
Log Po/w (WLOGP) : 2.63
Log Po/w (MLOGP) : 1.38
Log Po/w (SILICOS-IT) : 3.15
Consensus Log Po/w : 2.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.119 mg/ml ; 0.000566 mol/l
Class : Soluble
Log S (Ali) : -2.61
Solubility : 0.515 mg/ml ; 0.00244 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.16
Solubility : 0.0147 mg/ml ; 0.0000697 mol/l
Class : Moderately soluble

Medicinal Chemistry

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

Safety of [ 1082040-89-8 ]

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
[ 1082040-89-8 ]

Bromides

Chemical Structure| 1000342-71-1

[ 1000342-71-1 ]

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

Similarity: 0.90

Chemical Structure| 1000341-75-2

[ 1000341-75-2 ]

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

Similarity: 0.78

Chemical Structure| 1260860-64-7

[ 1260860-64-7 ]

3-Bromoisoquinolin-5-amine

Similarity: 0.77

Chemical Structure| 1000341-69-4

[ 1000341-69-4 ]

3,6-Dibromo-1H-pyrrolo[3,2-c]pyridine

Similarity: 0.77

Chemical Structure| 1215387-58-8

[ 1215387-58-8 ]

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

Similarity: 0.72

Related Parent Nucleus of
[ 1082040-89-8 ]

Other Aromatic Heterocycles

Chemical Structure| 1000342-71-1

[ 1000342-71-1 ]

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

Similarity: 0.90

Chemical Structure| 1000341-75-2

[ 1000341-75-2 ]

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

Similarity: 0.78

Chemical Structure| 1000341-69-4

[ 1000341-69-4 ]

3,6-Dibromo-1H-pyrrolo[3,2-c]pyridine

Similarity: 0.77

Chemical Structure| 271-34-1

[ 271-34-1 ]

5-Azaindole

Similarity: 0.73

Chemical Structure| 1215387-58-8

[ 1215387-58-8 ]

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

Similarity: 0.72

; ;