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. 884494-96-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 884494-96-6
Chemical Structure| 884494-96-6
Structure of 884494-96-6 * 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 [ 884494-96-6 ]

Related Doc. of [ 884494-96-6 ]

Alternatived Products of [ 884494-96-6 ]
Product Citations

Product Details of [ 884494-96-6 ]

CAS No. :884494-96-6 MDL No. :MFCD05662399
Formula : C7H6FNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :IIVOXPOZSFRJJA-UHFFFAOYSA-N
M.W : 139.13 Pubchem ID :40427361
Synonyms :

Calculated chemistry of [ 884494-96-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.55
TPSA : 29.96 ?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) : -6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.33
Log Po/w (XLOGP3) : 1.15
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 0.56
Log Po/w (SILICOS-IT) : 2.36
Consensus Log Po/w : 1.43

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.81
Solubility : 2.18 mg/ml ; 0.0157 mol/l
Class : Very soluble
Log S (Ali) : -1.37
Solubility : 5.88 mg/ml ; 0.0423 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.61
Solubility : 0.34 mg/ml ; 0.00244 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 884494-96-6 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 884494-96-6 ]

Fluorinated Building Blocks

Chemical Structure| 677728-92-6

[ 677728-92-6 ]

6-Fluoronicotinaldehyde

Similarity: 0.85

Chemical Structure| 884494-97-7

[ 884494-97-7 ]

6-Fluoro-2-methylnicotinic acid

Similarity: 0.83

Chemical Structure| 208110-81-0

[ 208110-81-0 ]

6-Fluoropicolinaldehyde

Similarity: 0.80

Chemical Structure| 116308-35-1

[ 116308-35-1 ]

2-(Trifluoromethyl)nicotinaldehyde

Similarity: 0.79

Chemical Structure| 1227595-02-9

[ 1227595-02-9 ]

Methyl 6-fluoro-2-methylnicotinate

Similarity: 0.79

Aldehydes

Chemical Structure| 677728-92-6

[ 677728-92-6 ]

6-Fluoronicotinaldehyde

Similarity: 0.85

Chemical Structure| 208110-81-0

[ 208110-81-0 ]

6-Fluoropicolinaldehyde

Similarity: 0.80

Chemical Structure| 60032-57-7

[ 60032-57-7 ]

2-Methylnicotinaldehyde

Similarity: 0.80

Chemical Structure| 116308-35-1

[ 116308-35-1 ]

2-(Trifluoromethyl)nicotinaldehyde

Similarity: 0.79

Chemical Structure| 63875-01-4

[ 63875-01-4 ]

2-Methylisonicotinaldehyde

Similarity: 0.75

Related Parent Nucleus of
[ 884494-96-6 ]

Pyridines

Chemical Structure| 677728-92-6

[ 677728-92-6 ]

6-Fluoronicotinaldehyde

Similarity: 0.85

Chemical Structure| 884494-97-7

[ 884494-97-7 ]

6-Fluoro-2-methylnicotinic acid

Similarity: 0.83

Chemical Structure| 208110-81-0

[ 208110-81-0 ]

6-Fluoropicolinaldehyde

Similarity: 0.80

Chemical Structure| 60032-57-7

[ 60032-57-7 ]

2-Methylnicotinaldehyde

Similarity: 0.80

Chemical Structure| 116308-35-1

[ 116308-35-1 ]

2-(Trifluoromethyl)nicotinaldehyde

Similarity: 0.79

; ;