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. 157652-31-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 157652-31-8
Chemical Structure| 157652-31-8
Structure of 157652-31-8 * 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 [ 157652-31-8 ]

Related Doc. of [ 157652-31-8 ]

Alternatived Products of [ 157652-31-8 ]
Product Citations

Product Details of [ 157652-31-8 ]

CAS No. :157652-31-8 MDL No. :MFCD07777153
Formula : C8H6F2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :AGUUCAUQWFAFPR-UHFFFAOYSA-N
M.W : 172.13 Pubchem ID :12137678
Synonyms :

Calculated chemistry of [ 157652-31-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.28
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : 2.01
Log Po/w (WLOGP) : 2.81
Log Po/w (MLOGP) : 2.79
Log Po/w (SILICOS-IT) : 2.52
Consensus Log Po/w : 2.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.48
Solubility : 0.573 mg/ml ; 0.00333 mol/l
Class : Soluble
Log S (Ali) : -2.42
Solubility : 0.654 mg/ml ; 0.0038 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.71
Solubility : 0.334 mg/ml ; 0.00194 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.36

Safety of [ 157652-31-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 157652-31-8 ]

Fluorinated Building Blocks

Chemical Structure| 699-90-1

[ 699-90-1 ]

3-Fluoro-2-methylbenzoic acid

Similarity: 0.96

Chemical Structure| 16633-50-4

[ 16633-50-4 ]

2,6-Dimethyl-4-fluorobenzoic acid

Similarity: 0.94

Chemical Structure| 651-97-8

[ 651-97-8 ]

3,6-Difluorophthalic acid

Similarity: 0.92

Chemical Structure| 90259-27-1

[ 90259-27-1 ]

2-Fluoro-6-methylbenzoic acid

Similarity: 0.92

Chemical Structure| 320-97-8

[ 320-97-8 ]

4-Fluorophthalic acid

Similarity: 0.92

Aryls

Chemical Structure| 699-90-1

[ 699-90-1 ]

3-Fluoro-2-methylbenzoic acid

Similarity: 0.96

Chemical Structure| 16633-50-4

[ 16633-50-4 ]

2,6-Dimethyl-4-fluorobenzoic acid

Similarity: 0.94

Chemical Structure| 651-97-8

[ 651-97-8 ]

3,6-Difluorophthalic acid

Similarity: 0.92

Chemical Structure| 90259-27-1

[ 90259-27-1 ]

2-Fluoro-6-methylbenzoic acid

Similarity: 0.92

Chemical Structure| 320-97-8

[ 320-97-8 ]

4-Fluorophthalic acid

Similarity: 0.92

Carboxylic Acids

Chemical Structure| 699-90-1

[ 699-90-1 ]

3-Fluoro-2-methylbenzoic acid

Similarity: 0.96

Chemical Structure| 16633-50-4

[ 16633-50-4 ]

2,6-Dimethyl-4-fluorobenzoic acid

Similarity: 0.94

Chemical Structure| 651-97-8

[ 651-97-8 ]

3,6-Difluorophthalic acid

Similarity: 0.92

Chemical Structure| 90259-27-1

[ 90259-27-1 ]

2-Fluoro-6-methylbenzoic acid

Similarity: 0.92

Chemical Structure| 320-97-8

[ 320-97-8 ]

4-Fluorophthalic acid

Similarity: 0.92

; ;