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. 125483-00-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 125483-00-3
Chemical Structure| 125483-00-3
Structure of 125483-00-3 * 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 [ 125483-00-3 ]

Related Doc. of [ 125483-00-3 ]

Alternatived Products of [ 125483-00-3 ]
Product Citations

Product Details of [ 125483-00-3 ]

CAS No. :125483-00-3 MDL No. :MFCD07784307
Formula : C8H6F3NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RVYKHFGOJJKVNB-UHFFFAOYSA-N
M.W : 205.13 Pubchem ID :642651
Synonyms :

Calculated chemistry of [ 125483-00-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.81
TPSA : 63.32 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.15
Log Po/w (XLOGP3) : 1.65
Log Po/w (WLOGP) : 3.15
Log Po/w (MLOGP) : 0.95
Log Po/w (SILICOS-IT) : 1.55
Consensus Log Po/w : 1.69

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.34
Solubility : 0.945 mg/ml ; 0.00461 mol/l
Class : Soluble
Log S (Ali) : -2.59
Solubility : 0.523 mg/ml ; 0.00255 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.3
Solubility : 1.02 mg/ml ; 0.00497 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.37

Safety of [ 125483-00-3 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 125483-00-3 ]

Fluorinated Building Blocks

Chemical Structure| 328-68-7

[ 328-68-7 ]

3-Amino-5-(trifluoromethyl)benzoic acid

Similarity: 0.95

Chemical Structure| 313-12-2

[ 313-12-2 ]

2-Amino-3-(trifluoromethyl)benzoic acid

Similarity: 0.92

Chemical Structure| 393-06-6

[ 393-06-6 ]

4-Amino-2-(trifluoromethyl)benzoic acid

Similarity: 0.90

Chemical Structure| 117324-58-0

[ 117324-58-0 ]

Methyl 2-amino-5-(trifluoromethyl)benzoate

Similarity: 0.89

Chemical Structure| 61500-87-6

[ 61500-87-6 ]

Methyl 2-amino-4-(trifluoromethyl)benzoate

Similarity: 0.89

Aryls

Chemical Structure| 328-68-7

[ 328-68-7 ]

3-Amino-5-(trifluoromethyl)benzoic acid

Similarity: 0.95

Chemical Structure| 313-12-2

[ 313-12-2 ]

2-Amino-3-(trifluoromethyl)benzoic acid

Similarity: 0.92

Chemical Structure| 393-06-6

[ 393-06-6 ]

4-Amino-2-(trifluoromethyl)benzoic acid

Similarity: 0.90

Chemical Structure| 117324-58-0

[ 117324-58-0 ]

Methyl 2-amino-5-(trifluoromethyl)benzoate

Similarity: 0.89

Chemical Structure| 61500-87-6

[ 61500-87-6 ]

Methyl 2-amino-4-(trifluoromethyl)benzoate

Similarity: 0.89

Amines

Chemical Structure| 328-68-7

[ 328-68-7 ]

3-Amino-5-(trifluoromethyl)benzoic acid

Similarity: 0.95

Chemical Structure| 313-12-2

[ 313-12-2 ]

2-Amino-3-(trifluoromethyl)benzoic acid

Similarity: 0.92

Chemical Structure| 393-06-6

[ 393-06-6 ]

4-Amino-2-(trifluoromethyl)benzoic acid

Similarity: 0.90

Chemical Structure| 117324-58-0

[ 117324-58-0 ]

Methyl 2-amino-5-(trifluoromethyl)benzoate

Similarity: 0.89

Chemical Structure| 61500-87-6

[ 61500-87-6 ]

Methyl 2-amino-4-(trifluoromethyl)benzoate

Similarity: 0.89

Carboxylic Acids

Chemical Structure| 328-68-7

[ 328-68-7 ]

3-Amino-5-(trifluoromethyl)benzoic acid

Similarity: 0.95

Chemical Structure| 313-12-2

[ 313-12-2 ]

2-Amino-3-(trifluoromethyl)benzoic acid

Similarity: 0.92

Chemical Structure| 393-06-6

[ 393-06-6 ]

4-Amino-2-(trifluoromethyl)benzoic acid

Similarity: 0.90

Chemical Structure| 83265-53-6

[ 83265-53-6 ]

2-Amino-5-(trifluoromethyl)benzoic acid

Similarity: 0.89

Chemical Structure| 402-13-1

[ 402-13-1 ]

2-Amino-4-(trifluoromethyl)benzoic acid

Similarity: 0.88

Trifluoromethyls

Chemical Structure| 328-68-7

[ 328-68-7 ]

3-Amino-5-(trifluoromethyl)benzoic acid

Similarity: 0.95

Chemical Structure| 313-12-2

[ 313-12-2 ]

2-Amino-3-(trifluoromethyl)benzoic acid

Similarity: 0.92

Chemical Structure| 393-06-6

[ 393-06-6 ]

4-Amino-2-(trifluoromethyl)benzoic acid

Similarity: 0.90

Chemical Structure| 117324-58-0

[ 117324-58-0 ]

Methyl 2-amino-5-(trifluoromethyl)benzoate

Similarity: 0.89

Chemical Structure| 61500-87-6

[ 61500-87-6 ]

Methyl 2-amino-4-(trifluoromethyl)benzoate

Similarity: 0.89

; ;