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. 2457-76-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2457-76-3
Chemical Structure| 2457-76-3
Structure of 2457-76-3 * 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 [ 2457-76-3 ]

Related Doc. of [ 2457-76-3 ]

Alternatived Products of [ 2457-76-3 ]
Product Citations

Product Details of [ 2457-76-3 ]

CAS No. :2457-76-3 MDL No. :MFCD00007772
Formula : C7H6ClNO2 Boiling Point : -
Linear Structure Formula :H2NC6H3(Cl)CO2H InChI Key :MBDUKNCPOPMRJQ-UHFFFAOYSA-N
M.W : 171.58 Pubchem ID :17154
Synonyms :

Calculated chemistry of [ 2457-76-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.82
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) : -6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.89
Log Po/w (XLOGP3) : 1.33
Log Po/w (WLOGP) : 1.63
Log Po/w (MLOGP) : 0.48
Log Po/w (SILICOS-IT) : 1.14
Consensus Log Po/w : 1.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.08
Solubility : 1.43 mg/ml ; 0.00833 mol/l
Class : Soluble
Log S (Ali) : -2.26
Solubility : 0.941 mg/ml ; 0.00548 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.02
Solubility : 1.63 mg/ml ; 0.00948 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.18

Safety of [ 2457-76-3 ]

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 [ 2457-76-3 ]

* 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 [ 2457-76-3 ]

[ 2457-76-3 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 7664-93-9 ]
  • [ 2457-76-3 ]
  • [ 117738-77-9 ]
YieldReaction ConditionsOperation in experiment
With urea; sodium nitrite; In water; Synthesis of 2-chloro-4-cyanobenzoic acid (used in the synthesis of Compound 25) To a stirred suspension of 4-amino-2-chlorobenzoic acid (10 g, supplied by Aldrich) in water (150 ml) and concentrated sulphuric acid (20 ml) at -2C was added a solution of sodium nitrite (4.8 g) in water (75 ml) at -2C. After the solid had dissolved, urea was added to destroy excess nitrous acid. The resulting solution was added to a stirred solution of copper (I) cyanide (9.0 g) and potassium cyanide (13.0 g) in water (30 ml) at 60-70C and the mixture was heated to 85-90C for 1 hour. The hot mixture was filtered. The filtrates were cooled and the product was filtered off. 1.3 g of 2-chloro-4-cyanobenzoic acid was obtained. Nuclear magnetic resonance spectrum (NMR) was as follows: 'H (ppm from TMS in (CD3)2CO, integral, number of peaks): 7.85, 1H, dd; 8.0, 1H, d; 8.05 1H, d. Mass spectrum M+1 182.
  • 2
  • [ 2457-76-3 ]
  • [ 162100-83-6 ]
  • 3
  • [ 2457-76-3 ]
  • [ 117738-77-9 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2457-76-3 ]

Aryls

Chemical Structure| 89-54-3

[ 89-54-3 ]

5-Amino-2-chlorobenzoic acid

Similarity: 0.97

Chemical Structure| 108679-71-6

[ 108679-71-6 ]

3-Amino-2-chlorobenzoic acid

Similarity: 0.95

Chemical Structure| 21961-30-8

[ 21961-30-8 ]

3-Amino-5-chlorobenzoic acid

Similarity: 0.93

Chemical Structure| 46004-37-9

[ 46004-37-9 ]

Methyl 4-amino-2-chlorobenzoate

Similarity: 0.92

Chemical Structure| 20776-63-0

[ 20776-63-0 ]

2-Amino-4,6-dichlorobenzoic acid

Similarity: 0.89

Chlorides

Chemical Structure| 89-54-3

[ 89-54-3 ]

5-Amino-2-chlorobenzoic acid

Similarity: 0.97

Chemical Structure| 108679-71-6

[ 108679-71-6 ]

3-Amino-2-chlorobenzoic acid

Similarity: 0.95

Chemical Structure| 21961-30-8

[ 21961-30-8 ]

3-Amino-5-chlorobenzoic acid

Similarity: 0.93

Chemical Structure| 46004-37-9

[ 46004-37-9 ]

Methyl 4-amino-2-chlorobenzoate

Similarity: 0.92

Chemical Structure| 20776-63-0

[ 20776-63-0 ]

2-Amino-4,6-dichlorobenzoic acid

Similarity: 0.89

Amines

Chemical Structure| 89-54-3

[ 89-54-3 ]

5-Amino-2-chlorobenzoic acid

Similarity: 0.97

Chemical Structure| 108679-71-6

[ 108679-71-6 ]

3-Amino-2-chlorobenzoic acid

Similarity: 0.95

Chemical Structure| 21961-30-8

[ 21961-30-8 ]

3-Amino-5-chlorobenzoic acid

Similarity: 0.93

Chemical Structure| 46004-37-9

[ 46004-37-9 ]

Methyl 4-amino-2-chlorobenzoate

Similarity: 0.92

Chemical Structure| 20776-63-0

[ 20776-63-0 ]

2-Amino-4,6-dichlorobenzoic acid

Similarity: 0.89

Carboxylic Acids

Chemical Structure| 89-54-3

[ 89-54-3 ]

5-Amino-2-chlorobenzoic acid

Similarity: 0.97

Chemical Structure| 108679-71-6

[ 108679-71-6 ]

3-Amino-2-chlorobenzoic acid

Similarity: 0.95

Chemical Structure| 21961-30-8

[ 21961-30-8 ]

3-Amino-5-chlorobenzoic acid

Similarity: 0.93

Chemical Structure| 20776-63-0

[ 20776-63-0 ]

2-Amino-4,6-dichlorobenzoic acid

Similarity: 0.89

Chemical Structure| 2486-71-7

[ 2486-71-7 ]

4-Amino-3-chlorobenzoic acid

Similarity: 0.88

; ;