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. 52598-02-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 52598-02-4
Chemical Structure| 52598-02-4
Structure of 52598-02-4 * 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 [ 52598-02-4 ]

Related Doc. of [ 52598-02-4 ]

Alternatived Products of [ 52598-02-4 ]
Product Citations

Product Details of [ 52598-02-4 ]

CAS No. :52598-02-4 MDL No. :MFCD00974243
Formula : C20H14ClN Boiling Point : No data available
Linear Structure Formula :- InChI Key :BAEWCDBRAIDXMN-UHFFFAOYSA-N
M.W : 303.79 Pubchem ID :253583
Synonyms :

Calculated chemistry of [ 52598-02-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 21
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 94.18
TPSA : 15.79 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -3.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.08
Log Po/w (XLOGP3) : 5.96
Log Po/w (WLOGP) : 6.16
Log Po/w (MLOGP) : 4.77
Log Po/w (SILICOS-IT) : 6.28
Consensus Log Po/w : 5.25

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.05
Solubility : 0.000269 mg/ml ; 0.000000886 mol/l
Class : Poorly soluble
Log S (Ali) : -6.07
Solubility : 0.00026 mg/ml ; 0.000000856 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.92
Solubility : 0.000000365 mg/ml ; 0.0000000012 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.53

Safety of [ 52598-02-4 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 52598-02-4 ]

Aryls

Chemical Structure| 23746-76-1

[ 23746-76-1 ]

5-Chloro-2-phenyl-1H-indole

Similarity: 0.94

Chemical Structure| 3469-20-3

[ 3469-20-3 ]

2,3-Diphenyl-1H-indole

Similarity: 0.79

Chemical Structure| 228718-48-7

[ 228718-48-7 ]

N,N-Bis(4-chlorophenyl)-2,4-dimethylaniline

Similarity: 0.79

Chemical Structure| 1204-44-0

[ 1204-44-0 ]

4'-Chloro-[1,1'-biphenyl]-2-amine

Similarity: 0.78

Chemical Structure| 73006-78-7

[ 73006-78-7 ]

5-Chloro-[1,1'-biphenyl]-2-amine

Similarity: 0.78

Chlorides

Chemical Structure| 23746-76-1

[ 23746-76-1 ]

5-Chloro-2-phenyl-1H-indole

Similarity: 0.94

Chemical Structure| 113188-83-3

[ 113188-83-3 ]

(5-Chloro-1H-indol-3-yl)methanamine

Similarity: 0.91

Chemical Structure| 54298-68-9

[ 54298-68-9 ]

3-(5-Chloro-1H-indol-3-yl)propan-1-amine

Similarity: 0.91

Chemical Structure| 21296-93-5

[ 21296-93-5 ]

5-Chloro-2,3-dimethyl-1H-indole

Similarity: 0.89

Chemical Structure| 431046-15-0

[ 431046-15-0 ]

6-Chloro-1H-indol-4-amine

Similarity: 0.86

Related Parent Nucleus of
[ 52598-02-4 ]

Indoles

Chemical Structure| 23746-76-1

[ 23746-76-1 ]

5-Chloro-2-phenyl-1H-indole

Similarity: 0.94

Chemical Structure| 113188-83-3

[ 113188-83-3 ]

(5-Chloro-1H-indol-3-yl)methanamine

Similarity: 0.91

Chemical Structure| 54298-68-9

[ 54298-68-9 ]

3-(5-Chloro-1H-indol-3-yl)propan-1-amine

Similarity: 0.91

Chemical Structure| 21296-93-5

[ 21296-93-5 ]

5-Chloro-2,3-dimethyl-1H-indole

Similarity: 0.89

Chemical Structure| 431046-15-0

[ 431046-15-0 ]

6-Chloro-1H-indol-4-amine

Similarity: 0.86

; ;