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. 51647-90-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 51647-90-6
Chemical Structure| 51647-90-6
Structure of 51647-90-6 * 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 [ 51647-90-6 ]

Related Doc. of [ 51647-90-6 ]

Alternatived Products of [ 51647-90-6 ]
Product Citations

Product Details of [ 51647-90-6 ]

CAS No. :51647-90-6 MDL No. :MFCD09834820
Formula : C6H5N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :BELWUABPSOOYPK-UHFFFAOYSA-N
M.W : 151.12 Pubchem ID :13465980
Synonyms :

Calculated chemistry of [ 51647-90-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 37.03
TPSA : 70.65 ?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) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.63
Log Po/w (XLOGP3) : 1.07
Log Po/w (WLOGP) : 0.14
Log Po/w (MLOGP) : -0.58
Log Po/w (SILICOS-IT) : -0.47
Consensus Log Po/w : 0.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.06
Solubility : 1.33 mg/ml ; 0.00878 mol/l
Class : Soluble
Log S (Ali) : -2.15
Solubility : 1.08 mg/ml ; 0.00716 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.55
Solubility : 43.1 mg/ml ; 0.285 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 51647-90-6 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 51647-90-6 ]

Alcohols

Chemical Structure| 19810-79-8

[ 19810-79-8 ]

2-Morpholinopyrimidin-4-ol

Similarity: 0.63

Chemical Structure| 40769-69-5

[ 40769-69-5 ]

2,5-Diaminopyrimidine-4,6-diol

Similarity: 0.60

Chemical Structure| 42487-72-9

[ 42487-72-9 ]

2-(Diethylamino)-6-methylpyrimidin-4-ol

Similarity: 0.60

Chemical Structure| 1193-24-4

[ 1193-24-4 ]

4,6-Dihydroxypyrimidine

Similarity: 0.55

Chemical Structure| 31383-66-1

[ 31383-66-1 ]

2-((6-Amino-1H-purin-1-yl)methoxy)ethanol

Similarity: 0.53

Related Parent Nucleus of
[ 51647-90-6 ]

Other Aromatic Heterocycles

Chemical Structure| 274-95-3

[ 274-95-3 ]

Imidazo[1,2-a]pyrimidine

Similarity: 0.66

Chemical Structure| 375857-80-0

[ 375857-80-0 ]

Imidazo[1,2-a]pyrimidine-7-carbaldehyde

Similarity: 0.60

Chemical Structure| 944896-64-4

[ 944896-64-4 ]

Imidazo[1,2-a]pyrimidine-6-carboxylic acid

Similarity: 0.60

Chemical Structure| 6840-45-5

[ 6840-45-5 ]

3-Bromoimidazo[1,2-a]pyrimidine

Similarity: 0.58

Chemical Structure| 944906-56-3

[ 944906-56-3 ]

6-Chloroimidazo[1,2-a]pyrimidine

Similarity: 0.58

; ;