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. 641571-11-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 641571-11-1
Chemical Structure| 641571-11-1
Structure of 641571-11-1 * 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 [ 641571-11-1 ]

Related Doc. of [ 641571-11-1 ]

Alternatived Products of [ 641571-11-1 ]
Product Citations

Product Details of [ 641571-11-1 ]

CAS No. :641571-11-1 MDL No. :MFCD11846236
Formula : C11H10F3N3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WWTGXYAJVXKEKL-UHFFFAOYSA-N
M.W : 241.21 Pubchem ID :12002825
Synonyms :

Calculated chemistry of [ 641571-11-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.18
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.94
TPSA : 43.84 ?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) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.94
Log Po/w (XLOGP3) : 2.27
Log Po/w (WLOGP) : 3.94
Log Po/w (MLOGP) : 1.99
Log Po/w (SILICOS-IT) : 2.22
Consensus Log Po/w : 2.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.11
Solubility : 0.186 mg/ml ; 0.000772 mol/l
Class : Soluble
Log S (Ali) : -2.83
Solubility : 0.359 mg/ml ; 0.00149 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.85
Solubility : 0.0342 mg/ml ; 0.000142 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.12

Safety of [ 641571-11-1 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:

Applications of [ 641571-11-1 ]

3- (4-Methyl-1H-imidazol-1-yl)-5- (trifluoromethyl)aniline (CAS: 641571-11-1) can be used in the preparation of Nilotinib (AMN-107) (CAS: 641571-10-0). Nilotinib, also known as AMN107, is a tyrosine kinase inhibitor.

Application In Synthesis of [ 641571-11-1 ]

* 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 [ 641571-11-1 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 641571-11-1 ]

Fluorinated Building Blocks

Chemical Structure| 641571-13-3

[ 641571-13-3 ]

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

Similarity: 0.77

Chemical Structure| 37148-86-0

[ 37148-86-0 ]

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

Similarity: 0.77

Chemical Structure| 86604-86-6

[ 86604-86-6 ]

2-Chloro-6-(trifluoromethyl)benzimidazole

Similarity: 0.77

Chemical Structure| 6758-34-5

[ 6758-34-5 ]

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

Similarity: 0.73

Chemical Structure| 1264670-41-8

[ 1264670-41-8 ]

1-Methyl-5-(trifluoromethyl)-1H-indole

Similarity: 0.68

Aryls

Chemical Structure| 641571-13-3

[ 641571-13-3 ]

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

Similarity: 0.77

Chemical Structure| 37148-86-0

[ 37148-86-0 ]

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

Similarity: 0.77

Chemical Structure| 886457-65-4

[ 886457-65-4 ]

(4-(1H-Imidazol-1-yl)phenyl)methanamine hydrochloride

Similarity: 0.67

Chemical Structure| 323-79-5

[ 323-79-5 ]

2,2'-((3-(Trifluoromethyl)phenyl)azanediyl)diethanol

Similarity: 0.67

Chemical Structure| 179873-45-1

[ 179873-45-1 ]

N-Methyl-4-(1-imidazolyl)benzylamine

Similarity: 0.67

Amines

Chemical Structure| 886457-65-4

[ 886457-65-4 ]

(4-(1H-Imidazol-1-yl)phenyl)methanamine hydrochloride

Similarity: 0.67

Chemical Structure| 323-79-5

[ 323-79-5 ]

2,2'-((3-(Trifluoromethyl)phenyl)azanediyl)diethanol

Similarity: 0.67

Chemical Structure| 179873-45-1

[ 179873-45-1 ]

N-Methyl-4-(1-imidazolyl)benzylamine

Similarity: 0.67

Chemical Structure| 101-23-5

[ 101-23-5 ]

N-Phenyl-3-(trifluoromethyl)aniline

Similarity: 0.67

Chemical Structure| 56643-85-7

[ 56643-85-7 ]

4-Imidazol-1-ylmethylphenylamine

Similarity: 0.64

Trifluoromethyls

Chemical Structure| 641571-13-3

[ 641571-13-3 ]

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

Similarity: 0.77

Chemical Structure| 37148-86-0

[ 37148-86-0 ]

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

Similarity: 0.77

Chemical Structure| 86604-86-6

[ 86604-86-6 ]

2-Chloro-6-(trifluoromethyl)benzimidazole

Similarity: 0.77

Chemical Structure| 6758-34-5

[ 6758-34-5 ]

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

Similarity: 0.73

Chemical Structure| 1264670-41-8

[ 1264670-41-8 ]

1-Methyl-5-(trifluoromethyl)-1H-indole

Similarity: 0.68

Related Parent Nucleus of
[ 641571-11-1 ]

Imidazoles

Chemical Structure| 641571-13-3

[ 641571-13-3 ]

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

Similarity: 0.77

Chemical Structure| 37148-86-0

[ 37148-86-0 ]

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

Similarity: 0.77

Chemical Structure| 886457-65-4

[ 886457-65-4 ]

(4-(1H-Imidazol-1-yl)phenyl)methanamine hydrochloride

Similarity: 0.67

Chemical Structure| 179873-45-1

[ 179873-45-1 ]

N-Methyl-4-(1-imidazolyl)benzylamine

Similarity: 0.67

Chemical Structure| 25372-03-6

[ 25372-03-6 ]

4-(1H-imidazol-1-yl)benzonitrile

Similarity: 0.66

; ;