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. 182181-19-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 182181-19-7
Chemical Structure| 182181-19-7
Structure of 182181-19-7 * 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 [ 182181-19-7 ]

Related Doc. of [ 182181-19-7 ]

Alternatived Products of [ 182181-19-7 ]
Product Citations

Product Details of [ 182181-19-7 ]

CAS No. :182181-19-7 MDL No. :MFCD02186559
Formula : C8H5ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :YZBKAIKDSQEETA-UHFFFAOYSA-N
M.W : 196.59 Pubchem ID :2757614
Synonyms :

Calculated chemistry of [ 182181-19-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.16
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) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.35
Log Po/w (XLOGP3) : 2.25
Log Po/w (WLOGP) : 1.69
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 0.92
Consensus Log Po/w : 1.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.92
Solubility : 0.235 mg/ml ; 0.00119 mol/l
Class : Soluble
Log S (Ali) : -3.03
Solubility : 0.182 mg/ml ; 0.000928 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.08
Solubility : 1.64 mg/ml ; 0.00832 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 182181-19-7 ]

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

Related Functional Groups of
[ 182181-19-7 ]

Chlorides

Chemical Structure| 138642-97-4

[ 138642-97-4 ]

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

Similarity: 0.87

Chemical Structure| 1260797-60-1

[ 1260797-60-1 ]

Ethyl 6-chloroimidazo[1,2-a]pyridine-3-carboxylate

Similarity: 0.80

Chemical Structure| 29096-59-1

[ 29096-59-1 ]

6-Chloroimidazo[1,2-a]pyridine-3-carbaldehyde

Similarity: 0.76

Chemical Structure| 6188-25-6

[ 6188-25-6 ]

6-Chloroimidazo[1,2-a]pyridine

Similarity: 0.71

Chemical Structure| 155735-02-7

[ 155735-02-7 ]

6-Chloroimidazo[1,2-a]pyridine-8-carboxylic acid

Similarity: 0.69

Carboxylic Acids

Chemical Structure| 64951-08-2

[ 64951-08-2 ]

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

Similarity: 0.89

Chemical Structure| 138642-97-4

[ 138642-97-4 ]

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

Similarity: 0.87

Chemical Structure| 88751-06-8

[ 88751-06-8 ]

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

Similarity: 0.86

Chemical Structure| 80353-93-1

[ 80353-93-1 ]

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

Similarity: 0.83

Chemical Structure| 88751-05-7

[ 88751-05-7 ]

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

Similarity: 0.82

Related Parent Nucleus of
[ 182181-19-7 ]

Other Aromatic Heterocycles

Chemical Structure| 64951-08-2

[ 64951-08-2 ]

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

Similarity: 0.89

Chemical Structure| 138642-97-4

[ 138642-97-4 ]

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

Similarity: 0.87

Chemical Structure| 88751-06-8

[ 88751-06-8 ]

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

Similarity: 0.86

Chemical Structure| 80353-93-1

[ 80353-93-1 ]

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

Similarity: 0.83

Chemical Structure| 88751-05-7

[ 88751-05-7 ]

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

Similarity: 0.82

; ;