成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 42860-04-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 42860-04-8
Chemical Structure| 42860-04-8
Structure of 42860-04-8 * 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 [ 42860-04-8 ]

Related Doc. of [ 42860-04-8 ]

Alternatived Products of [ 42860-04-8 ]
Product Citations

Product Details of [ 42860-04-8 ]

CAS No. :42860-04-8 MDL No. :MFCD00079732
Formula : C7H4ClIO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SDRURVZKYHGDAP-UHFFFAOYSA-N
M.W : 282.46 Pubchem ID :2757616
Synonyms :

Calculated chemistry of [ 42860-04-8 ]      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 : 1.0
Molar Refractivity : 51.13
TPSA : 37.3 ?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) : -5.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.58
Log Po/w (XLOGP3) : 3.67
Log Po/w (WLOGP) : 2.64
Log Po/w (MLOGP) : 3.09
Log Po/w (SILICOS-IT) : 2.83
Consensus Log Po/w : 2.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.24
Solubility : 0.0162 mg/ml ; 0.0000574 mol/l
Class : Moderately soluble
Log S (Ali) : -4.14
Solubility : 0.0203 mg/ml ; 0.000072 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.33
Solubility : 0.131 mg/ml ; 0.000465 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59

Safety of [ 42860-04-8 ]

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

Application In Synthesis of [ 42860-04-8 ]

* 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 [ 42860-04-8 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Pharmaceutical Intermediates of
[ 42860-04-8 ]

Vismodegib Related Intermediates

Chemical Structure| 879088-40-1

[ 879088-40-1 ]

2-(2-Chloro-5-nitrophenyl)pyridine

Chemical Structure| 53250-83-2

[ 53250-83-2 ]

2-Chloro-4-(methylsulfonyl)benzoic acid

Chemical Structure| 74-11-3

[ 74-11-3 ]

4-Chlorobenzoic acid

Chemical Structure| 73183-34-3

[ 73183-34-3 ]

4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi(1,3,2-dioxaborolane)

Chemical Structure| 16588-26-4

[ 16588-26-4 ]

3-Bromo-4-chloronitrobenzene

Related Functional Groups of
[ 42860-04-8 ]

Aryls

Chemical Structure| 289039-25-4

[ 289039-25-4 ]

3-Chloro-5-iodobenzoic acid

Similarity: 0.93

Chemical Structure| 123278-03-5

[ 123278-03-5 ]

3-Chloro-2-iodobenzoic acid

Similarity: 0.90

Chemical Structure| 58123-72-1

[ 58123-72-1 ]

3-Chloro-4-iodobenzoic acid

Similarity: 0.89

Chemical Structure| 13421-00-6

[ 13421-00-6 ]

5-Chloro-2-iodobenzoic acid

Similarity: 0.87

Chemical Structure| 19094-56-5

[ 19094-56-5 ]

2-Chloro-5-iodobenzoic acid

Similarity: 0.87

Chlorides

Chemical Structure| 289039-25-4

[ 289039-25-4 ]

3-Chloro-5-iodobenzoic acid

Similarity: 0.93

Chemical Structure| 123278-03-5

[ 123278-03-5 ]

3-Chloro-2-iodobenzoic acid

Similarity: 0.90

Chemical Structure| 58123-72-1

[ 58123-72-1 ]

3-Chloro-4-iodobenzoic acid

Similarity: 0.89

Chemical Structure| 13421-00-6

[ 13421-00-6 ]

5-Chloro-2-iodobenzoic acid

Similarity: 0.87

Chemical Structure| 19094-56-5

[ 19094-56-5 ]

2-Chloro-5-iodobenzoic acid

Similarity: 0.87

Carboxylic Acids

Chemical Structure| 289039-25-4

[ 289039-25-4 ]

3-Chloro-5-iodobenzoic acid

Similarity: 0.93

Chemical Structure| 123278-03-5

[ 123278-03-5 ]

3-Chloro-2-iodobenzoic acid

Similarity: 0.90

Chemical Structure| 58123-72-1

[ 58123-72-1 ]

3-Chloro-4-iodobenzoic acid

Similarity: 0.89

Chemical Structure| 13421-00-6

[ 13421-00-6 ]

5-Chloro-2-iodobenzoic acid

Similarity: 0.87

Chemical Structure| 19094-56-5

[ 19094-56-5 ]

2-Chloro-5-iodobenzoic acid

Similarity: 0.87

; ;