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. 225385-03-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 225385-03-5
Chemical Structure| 225385-03-5
Structure of 225385-03-5 * 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 [ 225385-03-5 ]

Related Doc. of [ 225385-03-5 ]

Alternatived Products of [ 225385-03-5 ]
Product Citations

Product Details of [ 225385-03-5 ]

CAS No. :225385-03-5 MDL No. :MFCD09746330
Formula : C6H2BrClN2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :RJKAKJGOZXERRE-UHFFFAOYSA-N
M.W : 249.52 Pubchem ID :18382796
Synonyms :

Calculated chemistry of [ 225385-03-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.13
TPSA : 54.02 ?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) : -5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.13
Log Po/w (XLOGP3) : 2.81
Log Po/w (WLOGP) : 3.11
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 4.0
Consensus Log Po/w : 2.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.76
Solubility : 0.0431 mg/ml ; 0.000173 mol/l
Class : Soluble
Log S (Ali) : -3.6
Solubility : 0.0625 mg/ml ; 0.00025 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.07
Solubility : 0.0212 mg/ml ; 0.0000849 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.51

Safety of [ 225385-03-5 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 225385-03-5 ]

Bromides

Chemical Structure| 31169-27-4

[ 31169-27-4 ]

7-Bromo-4-chlorothieno[3,2-d]pyrimidine

Similarity: 0.79

Chemical Structure| 912332-40-2

[ 912332-40-2 ]

3-Bromo-5-chlorothieno[3,2-b]pyridine

Similarity: 0.56

Chemical Structure| 56844-12-3

[ 56844-12-3 ]

6-Bromo-4-chlorothieno[2,3-d]pyrimidine

Similarity: 0.54

Chlorides

Chemical Structure| 16269-66-2

[ 16269-66-2 ]

4-Chlorothieno[3,2-d]pyrimidine

Similarity: 0.88

Chemical Structure| 16234-14-3

[ 16234-14-3 ]

2,4-Dichlorothieno[3,2-d]pyrimidine

Similarity: 0.81

Chemical Structure| 31169-27-4

[ 31169-27-4 ]

7-Bromo-4-chlorothieno[3,2-d]pyrimidine

Similarity: 0.79

Chemical Structure| 176530-47-5

[ 176530-47-5 ]

4-Chloro-2-(methylthio)thieno[3,2-d]pyrimidine

Similarity: 0.78

Chemical Structure| 31492-65-6

[ 31492-65-6 ]

7-Chlorothieno[3,2-d]pyrimidine

Similarity: 0.69

Related Parent Nucleus of
[ 225385-03-5 ]

Other Aromatic Heterocycles

Chemical Structure| 16269-66-2

[ 16269-66-2 ]

4-Chlorothieno[3,2-d]pyrimidine

Similarity: 0.88

Chemical Structure| 16234-14-3

[ 16234-14-3 ]

2,4-Dichlorothieno[3,2-d]pyrimidine

Similarity: 0.81

Chemical Structure| 31169-27-4

[ 31169-27-4 ]

7-Bromo-4-chlorothieno[3,2-d]pyrimidine

Similarity: 0.79

Chemical Structure| 176530-47-5

[ 176530-47-5 ]

4-Chloro-2-(methylthio)thieno[3,2-d]pyrimidine

Similarity: 0.78

Chemical Structure| 31492-65-6

[ 31492-65-6 ]

7-Chlorothieno[3,2-d]pyrimidine

Similarity: 0.69

; ;