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. 86604-86-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 86604-86-6
Chemical Structure| 86604-86-6
Structure of 86604-86-6 * 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 [ 86604-86-6 ]

Related Doc. of [ 86604-86-6 ]

Alternatived Products of [ 86604-86-6 ]
Product Citations

Product Details of [ 86604-86-6 ]

CAS No. :86604-86-6 MDL No. :MFCD12963759
Formula : C8H4ClF3N2 Boiling Point : -
Linear Structure Formula :- InChI Key :CZQXWSPZVZKNRM-UHFFFAOYSA-N
M.W : 220.58 Pubchem ID :337905
Synonyms :

Calculated chemistry of [ 86604-86-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.11
TPSA : 28.68 ?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) : -5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 2.94
Log Po/w (WLOGP) : 4.39
Log Po/w (MLOGP) : 2.62
Log Po/w (SILICOS-IT) : 3.62
Consensus Log Po/w : 3.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.47
Solubility : 0.0748 mg/ml ; 0.000339 mol/l
Class : Soluble
Log S (Ali) : -3.2
Solubility : 0.138 mg/ml ; 0.000625 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.42
Solubility : 0.00837 mg/ml ; 0.0000379 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.67

Safety of [ 86604-86-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 86604-86-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 86604-86-6 ]

[ 86604-86-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 86604-86-6 ]
  • [ 127561-18-6 ]
  • 6-trifluoromethyl-2-[4-(6-trifluoromethyl-pyridin-2-yl)-piperazin-1-yl]-1<i>H</i>-benzoimidazole [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 86604-86-6 ]

Fluorinated Building Blocks

Chemical Structure| 641571-11-1

[ 641571-11-1 ]

3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline

Similarity: 0.77

Chemical Structure| 37148-86-0

[ 37148-86-0 ]

4-(4-(Trifluoromethyl)phenyl)-1H-imidazole

Similarity: 0.73

Chemical Structure| 6758-34-5

[ 6758-34-5 ]

(5-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl)methanol

Similarity: 0.72

Chemical Structure| 108662-49-3

[ 108662-49-3 ]

2-Chloro-6-fluoro-1H-benzo[d]imidazole

Similarity: 0.67

Chemical Structure| 641571-13-3

[ 641571-13-3 ]

3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzoic acid

Similarity: 0.65

Chlorides

Chemical Structure| 401567-00-8

[ 401567-00-8 ]

2-Chloro-1H-benzo[d]imidazole-5-carbonitrile

Similarity: 0.76

Chemical Structure| 15965-57-8

[ 15965-57-8 ]

2-Chloro-7-methyl-1H-benzo[d]imidazole

Similarity: 0.69

Chemical Structure| 108662-49-3

[ 108662-49-3 ]

2-Chloro-6-fluoro-1H-benzo[d]imidazole

Similarity: 0.67

Chemical Structure| 84946-20-3

[ 84946-20-3 ]

2-Chloro-1-(4-fluorobenzyl)-1H-benzo[d]imidazole

Similarity: 0.64

Chemical Structure| 256519-11-6

[ 256519-11-6 ]

2-Chloro-7-fluoro-1H-benzo[d]imidazole

Similarity: 0.64

Trifluoromethyls

Chemical Structure| 641571-11-1

[ 641571-11-1 ]

3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline

Similarity: 0.77

Chemical Structure| 37148-86-0

[ 37148-86-0 ]

4-(4-(Trifluoromethyl)phenyl)-1H-imidazole

Similarity: 0.73

Chemical Structure| 6758-34-5

[ 6758-34-5 ]

(5-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl)methanol

Similarity: 0.72

Chemical Structure| 641571-13-3

[ 641571-13-3 ]

3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzoic acid

Similarity: 0.65

Chemical Structure| 101-23-5

[ 101-23-5 ]

N-Phenyl-3-(trifluoromethyl)aniline

Similarity: 0.61

Related Parent Nucleus of
[ 86604-86-6 ]

Benzimidazoles

Chemical Structure| 401567-00-8

[ 401567-00-8 ]

2-Chloro-1H-benzo[d]imidazole-5-carbonitrile

Similarity: 0.76

Chemical Structure| 6758-34-5

[ 6758-34-5 ]

(5-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl)methanol

Similarity: 0.72

Chemical Structure| 15965-57-8

[ 15965-57-8 ]

2-Chloro-7-methyl-1H-benzo[d]imidazole

Similarity: 0.69

Chemical Structure| 582-60-5

[ 582-60-5 ]

5,6-Dimethyl-1H-benzo[d]imidazole

Similarity: 0.68

Chemical Structure| 108662-49-3

[ 108662-49-3 ]

2-Chloro-6-fluoro-1H-benzo[d]imidazole

Similarity: 0.67

; ;