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. 1000342-93-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1000342-93-7
Chemical Structure| 1000342-93-7
Structure of 1000342-93-7 * 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 [ 1000342-93-7 ]

Related Doc. of [ 1000342-93-7 ]

Alternatived Products of [ 1000342-93-7 ]
Product Citations

Product Details of [ 1000342-93-7 ]

CAS No. :1000342-93-7 MDL No. :MFCD09026955
Formula : C9H5BrF3N Boiling Point : No data available
Linear Structure Formula :- InChI Key :GVQHXKQOACYLJU-UHFFFAOYSA-N
M.W : 264.04 Pubchem ID :24729231
Synonyms :

Calculated chemistry of [ 1000342-93-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.0
TPSA : 15.79 ?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) : -5.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 3.62
Log Po/w (WLOGP) : 5.1
Log Po/w (MLOGP) : 3.3
Log Po/w (SILICOS-IT) : 4.15
Consensus Log Po/w : 3.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.17
Solubility : 0.018 mg/ml ; 0.000068 mol/l
Class : Moderately soluble
Log S (Ali) : -3.64
Solubility : 0.0606 mg/ml ; 0.000229 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.02
Solubility : 0.0025 mg/ml ; 0.00000946 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 1000342-93-7 ]

Signal Word:Warning Class:
Precautionary Statements:P280 UN#:
Hazard Statements:H302-H317 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1000342-93-7 ]

Fluorinated Building Blocks

Chemical Structure| 51332-24-2

[ 51332-24-2 ]

4-Bromo-N,N-dimethyl-3-(trifluoromethyl)aniline

Similarity: 0.83

Chemical Structure| 172215-91-7

[ 172215-91-7 ]

3-Bromo-4-(trifluoromethyl)aniline

Similarity: 0.81

Chemical Structure| 54962-75-3

[ 54962-75-3 ]

3-Bromo-5-(trifluoromethyl)aniline

Similarity: 0.81

Chemical Structure| 57946-63-1

[ 57946-63-1 ]

2-Bromo-4-(trifluoromethyl)aniline

Similarity: 0.80

Chemical Structure| 454-79-5

[ 454-79-5 ]

2-Bromo-5-(trifluoromethyl)aniline

Similarity: 0.80

Bromides

Chemical Structure| 51332-24-2

[ 51332-24-2 ]

4-Bromo-N,N-dimethyl-3-(trifluoromethyl)aniline

Similarity: 0.83

Chemical Structure| 172215-91-7

[ 172215-91-7 ]

3-Bromo-4-(trifluoromethyl)aniline

Similarity: 0.81

Chemical Structure| 54962-75-3

[ 54962-75-3 ]

3-Bromo-5-(trifluoromethyl)aniline

Similarity: 0.81

Chemical Structure| 57946-63-1

[ 57946-63-1 ]

2-Bromo-4-(trifluoromethyl)aniline

Similarity: 0.80

Chemical Structure| 454-79-5

[ 454-79-5 ]

2-Bromo-5-(trifluoromethyl)aniline

Similarity: 0.80

Trifluoromethyls

Chemical Structure| 51332-24-2

[ 51332-24-2 ]

4-Bromo-N,N-dimethyl-3-(trifluoromethyl)aniline

Similarity: 0.83

Chemical Structure| 172215-91-7

[ 172215-91-7 ]

3-Bromo-4-(trifluoromethyl)aniline

Similarity: 0.81

Chemical Structure| 54962-75-3

[ 54962-75-3 ]

3-Bromo-5-(trifluoromethyl)aniline

Similarity: 0.81

Chemical Structure| 57946-63-1

[ 57946-63-1 ]

2-Bromo-4-(trifluoromethyl)aniline

Similarity: 0.80

Chemical Structure| 454-79-5

[ 454-79-5 ]

2-Bromo-5-(trifluoromethyl)aniline

Similarity: 0.80

Related Parent Nucleus of
[ 1000342-93-7 ]

Indoles

Chemical Structure| 885520-48-9

[ 885520-48-9 ]

4-Bromo-6-methyl-1H-indole

Similarity: 0.77

Chemical Structure| 52488-36-5

[ 52488-36-5 ]

4-Bromo-1H-indole

Similarity: 0.76

Chemical Structure| 1000343-13-4

[ 1000343-13-4 ]

5-Bromo-6-methyl-1H-indole

Similarity: 0.76

Chemical Structure| 100846-24-0

[ 100846-24-0 ]

5-(Trifluoromethyl)indole

Similarity: 0.76

Chemical Structure| 13544-43-9

[ 13544-43-9 ]

6-(Trifluoromethyl)-1H-indole

Similarity: 0.76

; ;