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. 885275-59-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 885275-59-2
Chemical Structure| 885275-59-2
Structure of 885275-59-2 * 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 [ 885275-59-2 ]

Related Doc. of [ 885275-59-2 ]

Alternatived Products of [ 885275-59-2 ]
Product Citations

Product Details of [ 885275-59-2 ]

CAS No. :885275-59-2 MDL No. :MFCD06739217
Formula : C7H4ClIN2 Boiling Point : -
Linear Structure Formula :- InChI Key :IHTZNIKMBKFWHV-UHFFFAOYSA-N
M.W : 278.48 Pubchem ID :45790043
Synonyms :

Calculated chemistry of [ 885275-59-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
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 : 52.92
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) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.21
Log Po/w (XLOGP3) : 3.08
Log Po/w (WLOGP) : 2.59
Log Po/w (MLOGP) : 2.21
Log Po/w (SILICOS-IT) : 2.55
Consensus Log Po/w : 2.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.11
Solubility : 0.0215 mg/ml ; 0.0000772 mol/l
Class : Moderately soluble
Log S (Ali) : -3.11
Solubility : 0.216 mg/ml ; 0.000775 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.65
Solubility : 0.0625 mg/ml ; 0.000224 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.25

Safety of [ 885275-59-2 ]

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:

Application In Synthesis of [ 885275-59-2 ]

* 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 [ 885275-59-2 ]
Recommend Products
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 885275-59-2 ]

Chlorides

Chemical Structure| 6188-25-6

[ 6188-25-6 ]

6-Chloroimidazo[1,2-a]pyridine

Similarity: 0.81

Chemical Structure| 4532-25-6

[ 4532-25-6 ]

7-Chloroimidazo[1,2-a]pyridine

Similarity: 0.75

Chemical Structure| 1005785-45-4

[ 1005785-45-4 ]

6-Chloroimidazo[1,2-a]pyridin-2-amine

Similarity: 0.74

Chemical Structure| 29096-59-1

[ 29096-59-1 ]

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

Similarity: 0.73

Chemical Structure| 886371-28-4

[ 886371-28-4 ]

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

Similarity: 0.70

Related Parent Nucleus of
[ 885275-59-2 ]

Other Aromatic Heterocycles

Chemical Structure| 307503-19-1

[ 307503-19-1 ]

3-Iodoimidazo[1,2-a]pyridine

Similarity: 0.87

Chemical Structure| 6188-25-6

[ 6188-25-6 ]

6-Chloroimidazo[1,2-a]pyridine

Similarity: 0.81

Chemical Structure| 474706-74-6

[ 474706-74-6 ]

6-Bromo-3-iodoimidazo[1,2-a]pyridine

Similarity: 0.76

Chemical Structure| 4532-25-6

[ 4532-25-6 ]

7-Chloroimidazo[1,2-a]pyridine

Similarity: 0.75

Chemical Structure| 1005785-45-4

[ 1005785-45-4 ]

6-Chloroimidazo[1,2-a]pyridin-2-amine

Similarity: 0.74

; ;