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. 63725-49-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 63725-49-5
Chemical Structure| 63725-49-5
Structure of 63725-49-5 * 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 [ 63725-49-5 ]

Related Doc. of [ 63725-49-5 ]

Alternatived Products of [ 63725-49-5 ]
Product Citations

Product Details of [ 63725-49-5 ]

CAS No. :63725-49-5 MDL No. :MFCD13176004
Formula : C6H6N4 Boiling Point : -
Linear Structure Formula :- InChI Key :XOXOWZFVBMJORH-UHFFFAOYSA-N
M.W : 134.14 Pubchem ID :55282141
Synonyms :

Calculated chemistry of [ 63725-49-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 38.29
TPSA : 67.59 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.45
Log Po/w (XLOGP3) : 0.47
Log Po/w (WLOGP) : 0.55
Log Po/w (MLOGP) : 0.39
Log Po/w (SILICOS-IT) : 0.89
Consensus Log Po/w : 0.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.63
Solubility : 3.12 mg/ml ; 0.0232 mol/l
Class : Very soluble
Log S (Ali) : -1.46
Solubility : 4.67 mg/ml ; 0.0348 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.15
Solubility : 0.958 mg/ml ; 0.00714 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 63725-49-5 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 63725-49-5 ]

Amines

Chemical Structure| 6752-16-5

[ 6752-16-5 ]

1H-Pyrazolo[3,4-b]pyridin-3-amine

Similarity: 0.84

Chemical Structure| 38439-33-7

[ 38439-33-7 ]

4-Methylpyridine-2,6-diamine

Similarity: 0.68

Chemical Structure| 1076197-93-7

[ 1076197-93-7 ]

6-Chloro-1-methyl-1H-pyrazolo[3,4-b]pyridin-3-amine

Similarity: 0.66

Chemical Structure| 51566-22-4

[ 51566-22-4 ]

3-Methylpyridine-2,6-diamine

Similarity: 0.65

Chemical Structure| 149246-87-7

[ 149246-87-7 ]

5-(Pyridin-3-yl)-1H-pyrazol-3-amine

Similarity: 0.63

Related Parent Nucleus of
[ 63725-49-5 ]

Other Aromatic Heterocycles

Chemical Structure| 6752-16-5

[ 6752-16-5 ]

1H-Pyrazolo[3,4-b]pyridin-3-amine

Similarity: 0.84

Chemical Structure| 934560-92-6

[ 934560-92-6 ]

6-Bromo-1H-pyrazolo[3,4-b]pyridine

Similarity: 0.77

Chemical Structure| 68618-36-0

[ 68618-36-0 ]

3-Bromo-1H-pyrazolo[3,4-b]pyridine

Similarity: 0.72

Chemical Structure| 889451-31-4

[ 889451-31-4 ]

1-(1H-Pyrazolo[3,4-b]pyridin-3-yl)ethanone

Similarity: 0.67

Chemical Structure| 119368-03-5

[ 119368-03-5 ]

4-Methoxy-1H-pyrazolo[3,4-b]pyridine

Similarity: 0.67

; ;