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. 6188-43-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6188-43-8
Chemical Structure| 6188-43-8
Structure of 6188-43-8 * 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 [ 6188-43-8 ]

Related Doc. of [ 6188-43-8 ]

Alternatived Products of [ 6188-43-8 ]
Product Citations

Product Details of [ 6188-43-8 ]

CAS No. :6188-43-8 MDL No. :MFCD07778354
Formula : C8H6N2O Boiling Point : -
Linear Structure Formula :- InChI Key :KIMZVDLDHKECSU-UHFFFAOYSA-N
M.W : 146.15 Pubchem ID :10510981
Synonyms :

Calculated chemistry of [ 6188-43-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.58
TPSA : 34.37 ?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) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.27
Log Po/w (XLOGP3) : 1.56
Log Po/w (WLOGP) : 1.15
Log Po/w (MLOGP) : 0.09
Log Po/w (SILICOS-IT) : 1.09
Consensus Log Po/w : 1.03

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.27
Solubility : 0.788 mg/ml ; 0.00539 mol/l
Class : Soluble
Log S (Ali) : -1.89
Solubility : 1.88 mg/ml ; 0.0128 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.01
Solubility : 1.42 mg/ml ; 0.00973 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.35

Safety of [ 6188-43-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 6188-43-8 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 6188-43-8 ]

[ 6188-43-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 80-65-9 ]
  • [ 6188-43-8 ]
  • 3-imidazo[1,2-<i>a</i>]pyridin-3-ylmethyleneamino-oxazolidin-2-one [ No CAS ]
Recommend Products
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 6188-43-8 ]

Aldehydes

Chemical Structure| 35220-26-9

[ 35220-26-9 ]

5-Aminoimidazo[1,2-a]pyridine-3-carbaldehyde

Similarity: 0.88

Chemical Structure| 29096-59-1

[ 29096-59-1 ]

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

Similarity: 0.87

Chemical Structure| 1019020-14-4

[ 1019020-14-4 ]

7-Bromoimidazo[1,2-a]pyridine-3-carbaldehyde

Similarity: 0.87

Chemical Structure| 30384-96-4

[ 30384-96-4 ]

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

Similarity: 0.86

Chemical Structure| 202348-55-8

[ 202348-55-8 ]

6-Methylimidazo[1,2-a]pyridine-2-carbaldehyde

Similarity: 0.79

Related Parent Nucleus of
[ 6188-43-8 ]

Other Aromatic Heterocycles

Chemical Structure| 29096-64-8

[ 29096-64-8 ]

1-(Imidazo[1,2-a]pyridin-3-yl)ethanone

Similarity: 0.88

Chemical Structure| 35220-26-9

[ 35220-26-9 ]

5-Aminoimidazo[1,2-a]pyridine-3-carbaldehyde

Similarity: 0.88

Chemical Structure| 29096-59-1

[ 29096-59-1 ]

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

Similarity: 0.87

Chemical Structure| 1019020-14-4

[ 1019020-14-4 ]

7-Bromoimidazo[1,2-a]pyridine-3-carbaldehyde

Similarity: 0.87

Chemical Structure| 30384-96-4

[ 30384-96-4 ]

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

Similarity: 0.86

; ;