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. 261173-06-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 261173-06-2
Chemical Structure| 261173-06-2
Structure of 261173-06-2 * 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 [ 261173-06-2 ]

Related Doc. of [ 261173-06-2 ]

Alternatived Products of [ 261173-06-2 ]
Product Citations

Product Details of [ 261173-06-2 ]

CAS No. :261173-06-2 MDL No. :MFCD07780727
Formula : C7H9ClINO Boiling Point : No data available
Linear Structure Formula :- InChI Key :SLPNYLFTKXGWMH-UHFFFAOYSA-N
M.W : 285.51 Pubchem ID :24721225
Synonyms :

Calculated chemistry of [ 261173-06-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.02
TPSA : 35.25 ?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) : -6.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.66
Log Po/w (WLOGP) : 2.69
Log Po/w (MLOGP) : 2.37
Log Po/w (SILICOS-IT) : 2.07
Consensus Log Po/w : 1.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.62
Solubility : 0.0679 mg/ml ; 0.000238 mol/l
Class : Soluble
Log S (Ali) : -3.05
Solubility : 0.253 mg/ml ; 0.000888 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.12
Solubility : 0.216 mg/ml ; 0.000757 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.89

Safety of [ 261173-06-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 261173-06-2 ]

Aryls

Chemical Structure| 74587-12-5

[ 74587-12-5 ]

3-Iodo-4-methoxyaniline

Similarity: 0.98

Chemical Structure| 1956309-43-5

[ 1956309-43-5 ]

2-Iodo-5-methoxyaniline hydrochloride

Similarity: 0.85

Chemical Structure| 77770-09-3

[ 77770-09-3 ]

2-Amino-4-iodoanisole

Similarity: 0.83

Chemical Structure| 1112840-98-8

[ 1112840-98-8 ]

4-Iodo-3-methoxyaniline

Similarity: 0.83

Chemical Structure| 153898-63-6

[ 153898-63-6 ]

2-Iodo-5-methoxyaniline

Similarity: 0.83

Ethers

Chemical Structure| 74587-12-5

[ 74587-12-5 ]

3-Iodo-4-methoxyaniline

Similarity: 0.98

Chemical Structure| 1956309-43-5

[ 1956309-43-5 ]

2-Iodo-5-methoxyaniline hydrochloride

Similarity: 0.85

Chemical Structure| 77770-09-3

[ 77770-09-3 ]

2-Amino-4-iodoanisole

Similarity: 0.83

Chemical Structure| 1112840-98-8

[ 1112840-98-8 ]

4-Iodo-3-methoxyaniline

Similarity: 0.83

Chemical Structure| 153898-63-6

[ 153898-63-6 ]

2-Iodo-5-methoxyaniline

Similarity: 0.83

Amines

Chemical Structure| 74587-12-5

[ 74587-12-5 ]

3-Iodo-4-methoxyaniline

Similarity: 0.98

Chemical Structure| 1956309-43-5

[ 1956309-43-5 ]

2-Iodo-5-methoxyaniline hydrochloride

Similarity: 0.85

Chemical Structure| 77770-09-3

[ 77770-09-3 ]

2-Amino-4-iodoanisole

Similarity: 0.83

Chemical Structure| 1112840-98-8

[ 1112840-98-8 ]

4-Iodo-3-methoxyaniline

Similarity: 0.83

Chemical Structure| 153898-63-6

[ 153898-63-6 ]

2-Iodo-5-methoxyaniline

Similarity: 0.83

; ;