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. 25017-08-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 25017-08-7
Chemical Structure| 25017-08-7
Structure of 25017-08-7 * 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 [ 25017-08-7 ]

Related Doc. of [ 25017-08-7 ]

Alternatived Products of [ 25017-08-7 ]
Product Citations

Product Details of [ 25017-08-7 ]

CAS No. :25017-08-7 MDL No. :MFCD00018716
Formula : C11H13ClO Boiling Point : -
Linear Structure Formula :- InChI Key :XMUGWCSIQUJOFA-UHFFFAOYSA-N
M.W : 196.67 Pubchem ID :90686
Synonyms :

Calculated chemistry of [ 25017-08-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 4
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.07
TPSA : 17.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.64
Log Po/w (XLOGP3) : 3.6
Log Po/w (WLOGP) : 3.71
Log Po/w (MLOGP) : 3.24
Log Po/w (SILICOS-IT) : 3.85
Consensus Log Po/w : 3.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.4
Solubility : 0.0774 mg/ml ; 0.000394 mol/l
Class : Soluble
Log S (Ali) : -3.65
Solubility : 0.0445 mg/ml ; 0.000226 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.57
Solubility : 0.00533 mg/ml ; 0.0000271 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.37

Safety of [ 25017-08-7 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 25017-08-7 ]

Aryls

Chemical Structure| 1889-71-0

[ 1889-71-0 ]

Benzyl 4-chlorophenyl ketone

Similarity: 1.00

Chemical Structure| 6332-83-8

[ 6332-83-8 ]

2-(4-Chlorophenyl)acetophenone

Similarity: 1.00

Chemical Structure| 7295-50-3

[ 7295-50-3 ]

1-(4-Chlorophenyl)hexan-1-one

Similarity: 1.00

Chemical Structure| 14548-38-0

[ 14548-38-0 ]

6-Chloro-2,3-dihydroinden-1-one

Similarity: 0.98

Chemical Structure| 6285-05-8

[ 6285-05-8 ]

4'-Chloropropiophenone

Similarity: 0.98

Chlorides

Chemical Structure| 1889-71-0

[ 1889-71-0 ]

Benzyl 4-chlorophenyl ketone

Similarity: 1.00

Chemical Structure| 6332-83-8

[ 6332-83-8 ]

2-(4-Chlorophenyl)acetophenone

Similarity: 1.00

Chemical Structure| 7295-50-3

[ 7295-50-3 ]

1-(4-Chlorophenyl)hexan-1-one

Similarity: 1.00

Chemical Structure| 14548-38-0

[ 14548-38-0 ]

6-Chloro-2,3-dihydroinden-1-one

Similarity: 0.98

Chemical Structure| 6285-05-8

[ 6285-05-8 ]

4'-Chloropropiophenone

Similarity: 0.98

Ketones

Chemical Structure| 1889-71-0

[ 1889-71-0 ]

Benzyl 4-chlorophenyl ketone

Similarity: 1.00

Chemical Structure| 6332-83-8

[ 6332-83-8 ]

2-(4-Chlorophenyl)acetophenone

Similarity: 1.00

Chemical Structure| 7295-50-3

[ 7295-50-3 ]

1-(4-Chlorophenyl)hexan-1-one

Similarity: 1.00

Chemical Structure| 14548-38-0

[ 14548-38-0 ]

6-Chloro-2,3-dihydroinden-1-one

Similarity: 0.98

Chemical Structure| 6285-05-8

[ 6285-05-8 ]

4'-Chloropropiophenone

Similarity: 0.98

; ;