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. 261762-56-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 261762-56-5
Chemical Structure| 261762-56-5
Structure of 261762-56-5 * 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 [ 261762-56-5 ]

Related Doc. of [ 261762-56-5 ]

Alternatived Products of [ 261762-56-5 ]
Product Citations

Product Details of [ 261762-56-5 ]

CAS No. :261762-56-5 MDL No. :MFCD01631570
Formula : C7H6ClFO Boiling Point : No data available
Linear Structure Formula :- InChI Key :CVFVXCYDOOGQCJ-UHFFFAOYSA-N
M.W : 160.57 Pubchem ID :2773584
Synonyms :

Calculated chemistry of [ 261762-56-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.9
TPSA : 9.23 ?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) : -5.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.12
Log Po/w (XLOGP3) : 2.71
Log Po/w (WLOGP) : 2.91
Log Po/w (MLOGP) : 2.84
Log Po/w (SILICOS-IT) : 2.88
Consensus Log Po/w : 2.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.92
Solubility : 0.193 mg/ml ; 0.0012 mol/l
Class : Soluble
Log S (Ali) : -2.56
Solubility : 0.445 mg/ml ; 0.00277 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.41
Solubility : 0.0626 mg/ml ; 0.00039 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 261762-56-5 ]

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
[ 261762-56-5 ]

Fluorinated Building Blocks

Chemical Structure| 202925-07-3

[ 202925-07-3 ]

2-Chloro-1-fluoro-4-methoxybenzene

Similarity: 0.88

Chemical Structure| 501-29-1

[ 501-29-1 ]

1-Chloro-2-fluoro-4-methoxybenzene

Similarity: 0.88

Chemical Structure| 186589-76-4

[ 186589-76-4 ]

5-Chloro-2-fluorophenol

Similarity: 0.85

Chemical Structure| 348-60-7

[ 348-60-7 ]

4-Chloro-3-fluorophenol

Similarity: 0.81

Chemical Structure| 450-89-5

[ 450-89-5 ]

2-Chloro-5-fluoroanisole

Similarity: 0.80

Aryls

Chemical Structure| 202925-07-3

[ 202925-07-3 ]

2-Chloro-1-fluoro-4-methoxybenzene

Similarity: 0.88

Chemical Structure| 501-29-1

[ 501-29-1 ]

1-Chloro-2-fluoro-4-methoxybenzene

Similarity: 0.88

Chemical Structure| 186589-76-4

[ 186589-76-4 ]

5-Chloro-2-fluorophenol

Similarity: 0.85

Chemical Structure| 348-60-7

[ 348-60-7 ]

4-Chloro-3-fluorophenol

Similarity: 0.81

Chemical Structure| 450-89-5

[ 450-89-5 ]

2-Chloro-5-fluoroanisole

Similarity: 0.80

Chlorides

Chemical Structure| 202925-07-3

[ 202925-07-3 ]

2-Chloro-1-fluoro-4-methoxybenzene

Similarity: 0.88

Chemical Structure| 501-29-1

[ 501-29-1 ]

1-Chloro-2-fluoro-4-methoxybenzene

Similarity: 0.88

Chemical Structure| 186589-76-4

[ 186589-76-4 ]

5-Chloro-2-fluorophenol

Similarity: 0.85

Chemical Structure| 348-60-7

[ 348-60-7 ]

4-Chloro-3-fluorophenol

Similarity: 0.81

Chemical Structure| 450-89-5

[ 450-89-5 ]

2-Chloro-5-fluoroanisole

Similarity: 0.80

Ethers

Chemical Structure| 202925-07-3

[ 202925-07-3 ]

2-Chloro-1-fluoro-4-methoxybenzene

Similarity: 0.88

Chemical Structure| 501-29-1

[ 501-29-1 ]

1-Chloro-2-fluoro-4-methoxybenzene

Similarity: 0.88

Chemical Structure| 450-89-5

[ 450-89-5 ]

2-Chloro-5-fluoroanisole

Similarity: 0.80

Chemical Structure| 53145-38-3

[ 53145-38-3 ]

2-Chloro-6-fluoroanisole

Similarity: 0.75

Chemical Structure| 321-28-8

[ 321-28-8 ]

1-Fluoro-2-methoxybenzene

Similarity: 0.75

; ;