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. 106615-61-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 106615-61-6
Chemical Structure| 106615-61-6
Structure of 106615-61-6 * 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 [ 106615-61-6 ]

Related Doc. of [ 106615-61-6 ]

Alternatived Products of [ 106615-61-6 ]
Product Citations

Product Details of [ 106615-61-6 ]

CAS No. :106615-61-6 MDL No. :MFCD09033260
Formula : C4H3FN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XGSFAIWGUAFXSG-UHFFFAOYSA-N
M.W : 130.08 Pubchem ID :11182621
Synonyms :

Calculated chemistry of [ 106615-61-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 26.04
TPSA : 66.24 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.02
Log Po/w (XLOGP3) : 0.26
Log Po/w (WLOGP) : 0.45
Log Po/w (MLOGP) : -0.42
Log Po/w (SILICOS-IT) : 0.53
Consensus Log Po/w : 0.37

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.3
Solubility : 6.47 mg/ml ; 0.0497 mol/l
Class : Very soluble
Log S (Ali) : -1.21
Solubility : 7.98 mg/ml ; 0.0614 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.74
Solubility : 23.5 mg/ml ; 0.18 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 106615-61-6 ]

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
[ 106615-61-6 ]

Fluorinated Building Blocks

Chemical Structure| 1480-91-7

[ 1480-91-7 ]

5-Fluoro-2-methylpyrimidin-4-ol

Similarity: 0.72

Chemical Structure| 137234-87-8

[ 137234-87-8 ]

4-Ethyl-5-fluoro-6-hydroxypyrimidine

Similarity: 0.65

Chemical Structure| 105806-14-2

[ 105806-14-2 ]

6-Chloro-5-fluoro-2-methylpyrimidin-4-ol

Similarity: 0.62

Chemical Structure| 1993-63-1

[ 1993-63-1 ]

5-Fluoro-2-methoxypyrimidin-4-amine

Similarity: 0.59

Chemical Structure| 56076-21-2

[ 56076-21-2 ]

2-Ethoxy-5-fluoropyrimidin-4-amine

Similarity: 0.59

Alcohols

Chemical Structure| 1193-24-4

[ 1193-24-4 ]

4,6-Dihydroxypyrimidine

Similarity: 0.73

Chemical Structure| 1480-91-7

[ 1480-91-7 ]

5-Fluoro-2-methylpyrimidin-4-ol

Similarity: 0.72

Chemical Structure| 137234-87-8

[ 137234-87-8 ]

4-Ethyl-5-fluoro-6-hydroxypyrimidine

Similarity: 0.65

Chemical Structure| 105806-14-2

[ 105806-14-2 ]

6-Chloro-5-fluoro-2-methylpyrimidin-4-ol

Similarity: 0.62

Chemical Structure| 16019-30-0

[ 16019-30-0 ]

5-Allylpyrimidine-4,6-diol

Similarity: 0.60

Related Parent Nucleus of
[ 106615-61-6 ]

Pyrimidines

Chemical Structure| 1193-24-4

[ 1193-24-4 ]

4,6-Dihydroxypyrimidine

Similarity: 0.73

Chemical Structure| 1480-91-7

[ 1480-91-7 ]

5-Fluoro-2-methylpyrimidin-4-ol

Similarity: 0.72

Chemical Structure| 5270-94-0

[ 5270-94-0 ]

4,6-Dimethoxypyrimidine

Similarity: 0.68

Chemical Structure| 137234-87-8

[ 137234-87-8 ]

4-Ethyl-5-fluoro-6-hydroxypyrimidine

Similarity: 0.65

Chemical Structure| 40497-30-1

[ 40497-30-1 ]

2-Methylpyrimidine-4,6(1H,5H)-dione

Similarity: 0.64

; ;