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. 29419-14-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 29419-14-5
Chemical Structure| 29419-14-5
Structure of 29419-14-5 * 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 [ 29419-14-5 ]

Related Doc. of [ 29419-14-5 ]

Alternatived Products of [ 29419-14-5 ]
Product Citations

Product Details of [ 29419-14-5 ]

CAS No. :29419-14-5 MDL No. :MFCD02684435
Formula : C10H9FO Boiling Point : No data available
Linear Structure Formula :- InChI Key :QMXOEISLPMFMBQ-UHFFFAOYSA-N
M.W : 164.18 Pubchem ID :5044385
Synonyms :
Chemical Name :6-Fluoro-3,4-dihydronaphthalen-2(1H)-one

Calculated chemistry of [ 29419-14-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.03
TPSA : 17.07 ?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) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 1.7
Log Po/w (WLOGP) : 2.3
Log Po/w (MLOGP) : 2.42
Log Po/w (SILICOS-IT) : 3.42
Consensus Log Po/w : 2.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.3
Solubility : 0.825 mg/ml ; 0.00502 mol/l
Class : Soluble
Log S (Ali) : -1.67
Solubility : 3.48 mg/ml ; 0.0212 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.67
Solubility : 0.0355 mg/ml ; 0.000216 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 29419-14-5 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 29419-14-5 ]

Fluorinated Building Blocks

Chemical Structure| 459-03-0

[ 459-03-0 ]

4-Fluorophenylacetone

Similarity: 0.95

Chemical Structure| 1737-19-5

[ 1737-19-5 ]

1-(3-Fluorophenyl)propan-2-one

Similarity: 0.95

Chemical Structure| 703-67-3

[ 703-67-3 ]

6-Fluoro-1-tetralone

Similarity: 0.90

Chemical Structure| 137114-68-2

[ 137114-68-2 ]

6,7-Difluoro-3,4-dihydronaphthalen-1(2H)-one

Similarity: 0.86

Chemical Structure| 700-84-5

[ 700-84-5 ]

5-Fluoro-2,3-dihydro-1H-inden-1-one

Similarity: 0.86

Aryls

Chemical Structure| 459-03-0

[ 459-03-0 ]

4-Fluorophenylacetone

Similarity: 0.95

Chemical Structure| 1737-19-5

[ 1737-19-5 ]

1-(3-Fluorophenyl)propan-2-one

Similarity: 0.95

Chemical Structure| 703-67-3

[ 703-67-3 ]

6-Fluoro-1-tetralone

Similarity: 0.90

Chemical Structure| 137114-68-2

[ 137114-68-2 ]

6,7-Difluoro-3,4-dihydronaphthalen-1(2H)-one

Similarity: 0.86

Chemical Structure| 700-84-5

[ 700-84-5 ]

5-Fluoro-2,3-dihydro-1H-inden-1-one

Similarity: 0.86

Ketones

Chemical Structure| 459-03-0

[ 459-03-0 ]

4-Fluorophenylacetone

Similarity: 0.95

Chemical Structure| 1737-19-5

[ 1737-19-5 ]

1-(3-Fluorophenyl)propan-2-one

Similarity: 0.95

Chemical Structure| 703-67-3

[ 703-67-3 ]

6-Fluoro-1-tetralone

Similarity: 0.90

Chemical Structure| 137114-68-2

[ 137114-68-2 ]

6,7-Difluoro-3,4-dihydronaphthalen-1(2H)-one

Similarity: 0.86

Chemical Structure| 700-84-5

[ 700-84-5 ]

5-Fluoro-2,3-dihydro-1H-inden-1-one

Similarity: 0.86

; ;