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. 53406-38-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 53406-38-5
Chemical Structure| 53406-38-5
Structure of 53406-38-5 * 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 [ 53406-38-5 ]

Related Doc. of [ 53406-38-5 ]

Alternatived Products of [ 53406-38-5 ]
Product Citations

Product Details of [ 53406-38-5 ]

CAS No. :53406-38-5 MDL No. :MFCD00151983
Formula : C8H8N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VUSYGSNEEYEGGX-UHFFFAOYSA-N
M.W : 132.16 Pubchem ID :643221
Synonyms :

Calculated chemistry of [ 53406-38-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.08
TPSA : 30.95 ?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) : -5.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.59
Log Po/w (XLOGP3) : 2.47
Log Po/w (WLOGP) : 1.36
Log Po/w (MLOGP) : 1.72
Log Po/w (SILICOS-IT) : 0.81
Consensus Log Po/w : 1.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.88
Solubility : 0.174 mg/ml ; 0.00131 mol/l
Class : Soluble
Log S (Ali) : -2.76
Solubility : 0.227 mg/ml ; 0.00172 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.06
Solubility : 1.14 mg/ml ; 0.00863 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43

Safety of [ 53406-38-5 ]

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 [ 53406-38-5 ]

* 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 [ 53406-38-5 ]

[ 53406-38-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 53406-38-5 ]
  • [ 941-91-3 ]
  • 3-[(1H-indol-1-yl)amino]-1-methylquinolin-2(1H)-one [ No CAS ]
  • 2
  • [ 53406-38-5 ]
  • [ 148625-35-8 ]
  • methyl 2-(1H-indol-1-yl)-2H-indazole-5-carboxylate [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 53406-38-5 ]

Amines

Chemical Structure| 5192-03-0

[ 5192-03-0 ]

1H-Indol-5-amine

Similarity: 0.79

Chemical Structure| 5318-27-4

[ 5318-27-4 ]

6-Aminoindole

Similarity: 0.77

Chemical Structure| 196205-06-8

[ 196205-06-8 ]

4-Methyl-1H-indol-5-amine

Similarity: 0.75

Chemical Structure| 5192-04-1

[ 5192-04-1 ]

1H-Indol-7-amine

Similarity: 0.73

Chemical Structure| 139121-40-7

[ 139121-40-7 ]

4-Methyl-1H-indol-6-amine

Similarity: 0.73

Hydrazines

Chemical Structure| 635-26-7

[ 635-26-7 ]

o-Tolylhydrazine hydrochloride

Similarity: 0.72

Chemical Structure| 60481-36-9

[ 60481-36-9 ]

3,5-Dimethylphenylhydrazine hydrochloride

Similarity: 0.72

Chemical Structure| 637-04-7

[ 637-04-7 ]

3-Methylphenylhydrazine hydrochloride

Similarity: 0.72

Chemical Structure| 2243-56-3

[ 2243-56-3 ]

Naphthalen-1-ylhydrazine hydrochloride

Similarity: 0.72

Chemical Structure| 109221-88-7

[ 109221-88-7 ]

[1,1'-Biphenyl]-3-ylhydrazine hydrochloride

Similarity: 0.71

Related Parent Nucleus of
[ 53406-38-5 ]

Indoles

Chemical Structure| 3420-02-8

[ 3420-02-8 ]

6-Methyl-1H-indole

Similarity: 0.79

Chemical Structure| 5192-03-0

[ 5192-03-0 ]

1H-Indol-5-amine

Similarity: 0.79

Chemical Structure| 120-72-9

[ 120-72-9 ]

1H-Indole

Similarity: 0.79

Chemical Structure| 5318-27-4

[ 5318-27-4 ]

6-Aminoindole

Similarity: 0.77

Chemical Structure| 30877-30-6

[ 30877-30-6 ]

5,6-Dimethyl-1H-indole

Similarity: 0.77

; ;