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. 697-90-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 697-90-5
Chemical Structure| 697-90-5
Structure of 697-90-5 * 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 [ 697-90-5 ]

Related Doc. of [ 697-90-5 ]

Alternatived Products of [ 697-90-5 ]
Product Citations

Product Details of [ 697-90-5 ]

CAS No. :697-90-5 MDL No. :MFCD08533279
Formula : C6H4Cl2IN Boiling Point : -
Linear Structure Formula :- InChI Key :YJRSMJTVXWBFJJ-UHFFFAOYSA-N
M.W : 287.91 Pubchem ID :7577525
Synonyms :

Calculated chemistry of [ 697-90-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.58
TPSA : 26.02 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 3.15
Log Po/w (WLOGP) : 3.19
Log Po/w (MLOGP) : 3.56
Log Po/w (SILICOS-IT) : 3.39
Consensus Log Po/w : 3.09

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.05
Solubility : 0.0255 mg/ml ; 0.0000884 mol/l
Class : Moderately soluble
Log S (Ali) : -3.37
Solubility : 0.124 mg/ml ; 0.00043 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.21
Solubility : 0.0175 mg/ml ; 0.000061 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.05

Safety of [ 697-90-5 ]

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

Application In Synthesis of [ 697-90-5 ]

* 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 [ 697-90-5 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 697-90-5 ]

Aryls

Chemical Structure| 6828-35-9

[ 6828-35-9 ]

5-Chloro-2-iodoaniline

Similarity: 0.86

Chemical Structure| 70237-25-1

[ 70237-25-1 ]

3-Chloro-2-iodoaniline

Similarity: 0.85

Chemical Structure| 220185-63-7

[ 220185-63-7 ]

4,5-Dichloro-2-iodoaniline

Similarity: 0.85

Chemical Structure| 83171-49-7

[ 83171-49-7 ]

3-Chloro-5-iodoaniline

Similarity: 0.84

Chemical Structure| 835595-11-4

[ 835595-11-4 ]

3,4-Dichloro-2-iodoaniline

Similarity: 0.84

Chlorides

Chemical Structure| 6828-35-9

[ 6828-35-9 ]

5-Chloro-2-iodoaniline

Similarity: 0.86

Chemical Structure| 70237-25-1

[ 70237-25-1 ]

3-Chloro-2-iodoaniline

Similarity: 0.85

Chemical Structure| 220185-63-7

[ 220185-63-7 ]

4,5-Dichloro-2-iodoaniline

Similarity: 0.85

Chemical Structure| 83171-49-7

[ 83171-49-7 ]

3-Chloro-5-iodoaniline

Similarity: 0.84

Chemical Structure| 835595-11-4

[ 835595-11-4 ]

3,4-Dichloro-2-iodoaniline

Similarity: 0.84

Amines

Chemical Structure| 6828-35-9

[ 6828-35-9 ]

5-Chloro-2-iodoaniline

Similarity: 0.86

Chemical Structure| 70237-25-1

[ 70237-25-1 ]

3-Chloro-2-iodoaniline

Similarity: 0.85

Chemical Structure| 220185-63-7

[ 220185-63-7 ]

4,5-Dichloro-2-iodoaniline

Similarity: 0.85

Chemical Structure| 83171-49-7

[ 83171-49-7 ]

3-Chloro-5-iodoaniline

Similarity: 0.84

Chemical Structure| 835595-11-4

[ 835595-11-4 ]

3,4-Dichloro-2-iodoaniline

Similarity: 0.84

; ;