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. 575452-22-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 575452-22-1
Chemical Structure| 575452-22-1
Structure of 575452-22-1 * 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 [ 575452-22-1 ]

Related Doc. of [ 575452-22-1 ]

Alternatived Products of [ 575452-22-1 ]
Product Citations

Product Details of [ 575452-22-1 ]

CAS No. :575452-22-1 MDL No. :MFCD22123601
Formula : C7H11IN2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :XPDWYXNGYUFNEG-UHFFFAOYSA-N
M.W : 266.08 Pubchem ID :4640409
Synonyms :

Calculated chemistry of [ 575452-22-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.57
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.71
TPSA : 27.05 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 1.53
Log Po/w (WLOGP) : 1.72
Log Po/w (MLOGP) : 1.52
Log Po/w (SILICOS-IT) : 1.6
Consensus Log Po/w : 1.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.59
Solubility : 0.681 mg/ml ; 0.00256 mol/l
Class : Soluble
Log S (Ali) : -1.71
Solubility : 5.22 mg/ml ; 0.0196 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.33
Solubility : 1.24 mg/ml ; 0.00468 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.98

Safety of [ 575452-22-1 ]

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

Application In Synthesis of [ 575452-22-1 ]

* 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 [ 575452-22-1 ]

[ 575452-22-1 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 14047-29-1 ]
  • [ 575452-22-1 ]
  • [ 1017794-47-6 ]
Reference: [1] Angewandte Chemie - International Edition, 2013, vol. 52, # 32, p. 8290 - 8294[2] Angew. Chem., 2013, vol. 125, # 32, p. 8448 - 8452,5
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 575452-22-1 ]

Ethers

Chemical Structure| 948570-74-9

[ 948570-74-9 ]

1-(2-Methoxyethyl)-1H-pyrazol-4-amine

Similarity: 0.52

Chemical Structure| 1029716-44-6

[ 1029716-44-6 ]

1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Similarity: 0.51

Related Parent Nucleus of
[ 575452-22-1 ]

Pyrazoles

Chemical Structure| 938066-17-2

[ 938066-17-2 ]

4-Iodo-1-(tetrahydropyran-2-yl)-1H-pyrazole

Similarity: 0.87

Chemical Structure| 1408334-75-7

[ 1408334-75-7 ]

2-(4-Iodo-1H-pyrazol-1-yl)ethanol

Similarity: 0.72

Chemical Structure| 449758-17-2

[ 449758-17-2 ]

1-(2-Tetrahydropyranyl)-1H-pyrazole

Similarity: 0.71

Chemical Structure| 121669-70-3

[ 121669-70-3 ]

tert-Butyl 4-iodo-1H-pyrazole-1-carboxylate

Similarity: 0.65

Chemical Structure| 918487-09-9

[ 918487-09-9 ]

4-Iodo-1-isobutyl-1H-pyrazole

Similarity: 0.65

; ;