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. 88751-06-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 88751-06-8
Chemical Structure| 88751-06-8
Structure of 88751-06-8 * 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 [ 88751-06-8 ]

Related Doc. of [ 88751-06-8 ]

Alternatived Products of [ 88751-06-8 ]
Product Citations

Product Details of [ 88751-06-8 ]

CAS No. :88751-06-8 MDL No. :MFCD03419472
Formula : C9H8N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ITABKLPNHAGZEG-UHFFFAOYSA-N
M.W : 176.17 Pubchem ID :2062169
Synonyms :

Calculated chemistry of [ 88751-06-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.12
TPSA : 54.6 ?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) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : 2.02
Log Po/w (WLOGP) : 1.34
Log Po/w (MLOGP) : 0.63
Log Po/w (SILICOS-IT) : 0.74
Consensus Log Po/w : 1.23

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.65
Solubility : 0.393 mg/ml ; 0.00223 mol/l
Class : Soluble
Log S (Ali) : -2.79
Solubility : 0.283 mg/ml ; 0.00161 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.84
Solubility : 2.52 mg/ml ; 0.0143 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 88751-06-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 88751-06-8 ]

Carboxylic Acids

Chemical Structure| 64951-08-2

[ 64951-08-2 ]

Imidazo[1,2-a]pyridine-2-carboxylic acid

Similarity: 0.96

Chemical Structure| 21801-79-6

[ 21801-79-6 ]

2-Methylimidazo[1,2-a]pyridine-3-carboxylic acid

Similarity: 0.91

Chemical Structure| 1159833-34-7

[ 1159833-34-7 ]

3,6-Dimethylimidazo[1,2-a]pyridine-2-carboxylic acid

Similarity: 0.89

Chemical Structure| 80353-93-1

[ 80353-93-1 ]

6-Methylimidazo[1,2-a]pyridine-2-carboxylic acid

Similarity: 0.89

Chemical Structure| 88751-05-7

[ 88751-05-7 ]

8-Methylimidazo[1,2-a]pyridine-2-carboxylic acid

Similarity: 0.88

Related Parent Nucleus of
[ 88751-06-8 ]

Other Aromatic Heterocycles

Chemical Structure| 64951-08-2

[ 64951-08-2 ]

Imidazo[1,2-a]pyridine-2-carboxylic acid

Similarity: 0.96

Chemical Structure| 21801-79-6

[ 21801-79-6 ]

2-Methylimidazo[1,2-a]pyridine-3-carboxylic acid

Similarity: 0.91

Chemical Structure| 1159833-34-7

[ 1159833-34-7 ]

3,6-Dimethylimidazo[1,2-a]pyridine-2-carboxylic acid

Similarity: 0.89

Chemical Structure| 80353-93-1

[ 80353-93-1 ]

6-Methylimidazo[1,2-a]pyridine-2-carboxylic acid

Similarity: 0.89

Chemical Structure| 88751-05-7

[ 88751-05-7 ]

8-Methylimidazo[1,2-a]pyridine-2-carboxylic acid

Similarity: 0.88

; ;