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. 53681-51-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 53681-51-9
Chemical Structure| 53681-51-9
Structure of 53681-51-9 * 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 [ 53681-51-9 ]

Related Doc. of [ 53681-51-9 ]

Alternatived Products of [ 53681-51-9 ]
Product Citations

Product Details of [ 53681-51-9 ]

CAS No. :53681-51-9 MDL No. :MFCD03480188
Formula : C12H13N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :KXLNUNZSPLVKFM-UHFFFAOYSA-N
M.W : 231.25 Pubchem ID :1649246
Synonyms :

Calculated chemistry of [ 53681-51-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 66.38
TPSA : 70.02 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.8
Log Po/w (XLOGP3) : 0.41
Log Po/w (WLOGP) : 0.19
Log Po/w (MLOGP) : 1.07
Log Po/w (SILICOS-IT) : 0.71
Consensus Log Po/w : 0.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.92
Solubility : 2.76 mg/ml ; 0.012 mol/l
Class : Very soluble
Log S (Ali) : -1.45
Solubility : 8.26 mg/ml ; 0.0357 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.77
Solubility : 0.389 mg/ml ; 0.00168 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.11

Safety of [ 53681-51-9 ]

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
[ 53681-51-9 ]

Aryls

Chemical Structure| 42212-19-1

[ 42212-19-1 ]

6-Amino-3-methyl-1-phenylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.79

Chemical Structure| 135481-57-1

[ 135481-57-1 ]

6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione

Similarity: 0.71

Chemical Structure| 635698-34-9

[ 635698-34-9 ]

6-Benzyl-6,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione

Similarity: 0.70

Chemical Structure| 62459-02-3

[ 62459-02-3 ]

7-Benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione

Similarity: 0.67

Chemical Structure| 865758-96-9

[ 865758-96-9 ]

2-((6-Chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile

Similarity: 0.66

Amides

Chemical Structure| 42212-19-1

[ 42212-19-1 ]

6-Amino-3-methyl-1-phenylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.79

Chemical Structure| 604-50-2

[ 604-50-2 ]

1-Methylquinazoline-2,4(1H,3H)-dione

Similarity: 0.78

Chemical Structure| 34654-81-4

[ 34654-81-4 ]

6-((3-Chloropropyl)amino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.77

Chemical Structure| 2434-53-9

[ 2434-53-9 ]

6-Amino-1-methylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.76

Chemical Structure| 6642-31-5

[ 6642-31-5 ]

6-Amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.76

Amines

Chemical Structure| 42212-19-1

[ 42212-19-1 ]

6-Amino-3-methyl-1-phenylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.79

Chemical Structure| 34654-81-4

[ 34654-81-4 ]

6-((3-Chloropropyl)amino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.77

Chemical Structure| 2434-53-9

[ 2434-53-9 ]

6-Amino-1-methylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.76

Chemical Structure| 6642-31-5

[ 6642-31-5 ]

6-Amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.76

Chemical Structure| 21236-97-5

[ 21236-97-5 ]

6-Amino-3-methylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.75

Related Parent Nucleus of
[ 53681-51-9 ]

Pyrimidines

Chemical Structure| 42212-19-1

[ 42212-19-1 ]

6-Amino-3-methyl-1-phenylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.79

Chemical Structure| 34654-81-4

[ 34654-81-4 ]

6-((3-Chloropropyl)amino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.77

Chemical Structure| 2434-53-9

[ 2434-53-9 ]

6-Amino-1-methylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.76

Chemical Structure| 6642-31-5

[ 6642-31-5 ]

6-Amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.76

Chemical Structure| 21236-97-5

[ 21236-97-5 ]

6-Amino-3-methylpyrimidine-2,4(1H,3H)-dione

Similarity: 0.75

; ;