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. 434-76-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 434-76-4
Chemical Structure| 434-76-4
Structure of 434-76-4 * 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 [ 434-76-4 ]

Related Doc. of [ 434-76-4 ]

Alternatived Products of [ 434-76-4 ]
Product Citations

Product Details of [ 434-76-4 ]

CAS No. :434-76-4 MDL No. :MFCD00067781
Formula : C7H6FNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :RWSFZKWMVWPDGZ-UHFFFAOYSA-N
M.W : 155.13 Pubchem ID :521142
Synonyms :

Calculated chemistry of [ 434-76-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 37.76
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) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.07
Log Po/w (XLOGP3) : 1.36
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : 0.32
Log Po/w (SILICOS-IT) : 0.92
Consensus Log Po/w : 1.04

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.0
Solubility : 1.56 mg/ml ; 0.0101 mol/l
Class : Very soluble
Log S (Ali) : -2.29
Solubility : 0.792 mg/ml ; 0.0051 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.68
Solubility : 3.27 mg/ml ; 0.0211 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.02

Safety of [ 434-76-4 ]

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 [ 434-76-4 ]

* 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.

  • Upstream synthesis route of [ 434-76-4 ]
  • Downstream synthetic route of [ 434-76-4 ]

[ 434-76-4 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 434-76-4 ]
  • [ 870281-82-6 ]
Reference: [1] Patent: WO2016/147206, 2016, A1,
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Similar Product of
[ 434-76-4 ]

Chemical Structure| 78755-93-8

A1003670[ 78755-93-8 ]

2-Amino-6-fluorobenzoic acid hydrochloride

Reason: Free-salt

Related Functional Groups of
[ 434-76-4 ]

Fluorinated Building Blocks

Chemical Structure| 126674-77-9

[ 126674-77-9 ]

2-Amino-4,6-difluorobenzoic acid

Similarity: 0.97

Chemical Structure| 446-08-2

[ 446-08-2 ]

2-Amino-5-fluorobenzoic acid

Similarity: 0.93

Chemical Structure| 86505-94-4

[ 86505-94-4 ]

Methyl 2-amino-6-fluorobenzoate

Similarity: 0.92

Chemical Structure| 446-32-2

[ 446-32-2 ]

2-Amino-4-fluorobenzoic acid

Similarity: 0.92

Chemical Structure| 379228-57-6

[ 379228-57-6 ]

Methyl 2-amino-4,6-difluorobenzoate

Similarity: 0.90

Aryls

Chemical Structure| 126674-77-9

[ 126674-77-9 ]

2-Amino-4,6-difluorobenzoic acid

Similarity: 0.97

Chemical Structure| 446-08-2

[ 446-08-2 ]

2-Amino-5-fluorobenzoic acid

Similarity: 0.93

Chemical Structure| 86505-94-4

[ 86505-94-4 ]

Methyl 2-amino-6-fluorobenzoate

Similarity: 0.92

Chemical Structure| 446-32-2

[ 446-32-2 ]

2-Amino-4-fluorobenzoic acid

Similarity: 0.92

Chemical Structure| 379228-57-6

[ 379228-57-6 ]

Methyl 2-amino-4,6-difluorobenzoate

Similarity: 0.90

Amines

Chemical Structure| 126674-77-9

[ 126674-77-9 ]

2-Amino-4,6-difluorobenzoic acid

Similarity: 0.97

Chemical Structure| 446-08-2

[ 446-08-2 ]

2-Amino-5-fluorobenzoic acid

Similarity: 0.93

Chemical Structure| 86505-94-4

[ 86505-94-4 ]

Methyl 2-amino-6-fluorobenzoate

Similarity: 0.92

Chemical Structure| 446-32-2

[ 446-32-2 ]

2-Amino-4-fluorobenzoic acid

Similarity: 0.92

Chemical Structure| 379228-57-6

[ 379228-57-6 ]

Methyl 2-amino-4,6-difluorobenzoate

Similarity: 0.90

Carboxylic Acids

Chemical Structure| 126674-77-9

[ 126674-77-9 ]

2-Amino-4,6-difluorobenzoic acid

Similarity: 0.97

Chemical Structure| 446-08-2

[ 446-08-2 ]

2-Amino-5-fluorobenzoic acid

Similarity: 0.93

Chemical Structure| 446-32-2

[ 446-32-2 ]

2-Amino-4-fluorobenzoic acid

Similarity: 0.92

Chemical Structure| 446-31-1

[ 446-31-1 ]

4-Amino-2-fluorobenzoic acid

Similarity: 0.89

Chemical Structure| 129833-28-9

[ 129833-28-9 ]

2-Amino-4-fluoro-3-methylbenzoic acid

Similarity: 0.86

; ;