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. 626-01-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 626-01-7
Chemical Structure| 626-01-7
Structure of 626-01-7 * 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 [ 626-01-7 ]

Related Doc. of [ 626-01-7 ]

Alternatived Products of [ 626-01-7 ]
Product Citations

Product Details of [ 626-01-7 ]

CAS No. :626-01-7 MDL No. :MFCD00007781
Formula : C6H6IN Boiling Point : No data available
Linear Structure Formula :- InChI Key :FFCSRWGYGMRBGD-UHFFFAOYSA-N
M.W : 219.02 Pubchem ID :12271
Synonyms :

Calculated chemistry of [ 626-01-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
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 : 43.56
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) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 2.86
Log Po/w (WLOGP) : 1.88
Log Po/w (MLOGP) : 2.41
Log Po/w (SILICOS-IT) : 2.15
Consensus Log Po/w : 2.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.55
Solubility : 0.0611 mg/ml ; 0.000279 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.188 mg/ml ; 0.00086 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.0
Solubility : 0.222 mg/ml ; 0.00101 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91

Safety of [ 626-01-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 626-01-7 ]

* 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 [ 626-01-7 ]
  • Downstream synthetic route of [ 626-01-7 ]

[ 626-01-7 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 626-01-7 ]
  • [ 4445-43-6 ]
Reference: [1] Tetrahedron, 2005, vol. 61, # 25, p. 6082 - 6087
  • 2
  • [ 626-01-7 ]
  • [ 959236-72-7 ]
Reference: [1] Patent: WO2008/86462, 2008, A2,
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 626-01-7 ]

Aryls

Chemical Structure| 21304-38-1

[ 21304-38-1 ]

4-Iodobenzene-1,2-diamine

Similarity: 0.91

Chemical Structure| 615-43-0

[ 615-43-0 ]

2-Iodoaniline

Similarity: 0.88

Chemical Structure| 60577-34-6

[ 60577-34-6 ]

4-Iodo-N-methylaniline

Similarity: 0.86

Chemical Structure| 69951-01-5

[ 69951-01-5 ]

2-Iodo-1,4-benzenediamine

Similarity: 0.86

Chemical Structure| 83863-33-6

[ 83863-33-6 ]

5-Iodo-2-methylaniline

Similarity: 0.84

Amines

Chemical Structure| 21304-38-1

[ 21304-38-1 ]

4-Iodobenzene-1,2-diamine

Similarity: 0.91

Chemical Structure| 615-43-0

[ 615-43-0 ]

2-Iodoaniline

Similarity: 0.88

Chemical Structure| 60577-34-6

[ 60577-34-6 ]

4-Iodo-N-methylaniline

Similarity: 0.86

Chemical Structure| 69951-01-5

[ 69951-01-5 ]

2-Iodo-1,4-benzenediamine

Similarity: 0.86

Chemical Structure| 83863-33-6

[ 83863-33-6 ]

5-Iodo-2-methylaniline

Similarity: 0.84

; ;