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. 143489-45-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 143489-45-6
Chemical Structure| 143489-45-6
Structure of 143489-45-6 * 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 [ 143489-45-6 ]

Related Doc. of [ 143489-45-6 ]

Alternatived Products of [ 143489-45-6 ]
Product Citations

Product Details of [ 143489-45-6 ]

CAS No. :143489-45-6 MDL No. :MFCD08062411
Formula : C4H5N3O Boiling Point : -
Linear Structure Formula :- InChI Key :NVYMOVCPYONOSF-UHFFFAOYSA-N
M.W : 111.10 Pubchem ID :17750388
Synonyms :

Calculated chemistry of [ 143489-45-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 28.46
TPSA : 72.03 ?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) : -7.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.49
Log Po/w (XLOGP3) : -0.5
Log Po/w (WLOGP) : -0.23
Log Po/w (MLOGP) : -1.31
Log Po/w (SILICOS-IT) : -0.13
Consensus Log Po/w : -0.33

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.77
Solubility : 18.9 mg/ml ; 0.17 mol/l
Class : Very soluble
Log S (Ali) : -0.54
Solubility : 31.7 mg/ml ; 0.285 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.66
Solubility : 24.5 mg/ml ; 0.22 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.32

Safety of [ 143489-45-6 ]

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
[ 143489-45-6 ]

Alcohols

Chemical Structure| 26456-59-7

[ 26456-59-7 ]

Pyrimidin-5-ol

Similarity: 0.85

Chemical Structure| 52601-89-5

[ 52601-89-5 ]

4-Aminopyrimidin-5-ol

Similarity: 0.80

Chemical Structure| 141124-58-5

[ 141124-58-5 ]

2,4-diaminopyrimidin-5-ol dihydrochloride

Similarity: 0.79

Chemical Structure| 55745-85-2

[ 55745-85-2 ]

2-(Piperazin-1-yl)pyrimidin-5-ol

Similarity: 0.73

Chemical Structure| 35231-56-2

[ 35231-56-2 ]

2-Methylpyrimidin-5-ol

Similarity: 0.73

Amines

Chemical Structure| 13418-77-4

[ 13418-77-4 ]

2-Amino-5-methoxypyrimidine

Similarity: 0.91

Chemical Structure| 39268-74-1

[ 39268-74-1 ]

5-Ethoxypyrimidin-2-amine

Similarity: 0.87

Chemical Structure| 52601-89-5

[ 52601-89-5 ]

4-Aminopyrimidin-5-ol

Similarity: 0.80

Chemical Structure| 141124-58-5

[ 141124-58-5 ]

2,4-diaminopyrimidin-5-ol dihydrochloride

Similarity: 0.79

Chemical Structure| 1006599-54-7

[ 1006599-54-7 ]

5-(2-(Methylthio)ethoxy)pyrimidin-2-amine

Similarity: 0.76

Related Parent Nucleus of
[ 143489-45-6 ]

Pyrimidines

Chemical Structure| 13418-77-4

[ 13418-77-4 ]

2-Amino-5-methoxypyrimidine

Similarity: 0.91

Chemical Structure| 39268-74-1

[ 39268-74-1 ]

5-Ethoxypyrimidin-2-amine

Similarity: 0.87

Chemical Structure| 26456-59-7

[ 26456-59-7 ]

Pyrimidin-5-ol

Similarity: 0.85

Chemical Structure| 52601-89-5

[ 52601-89-5 ]

4-Aminopyrimidin-5-ol

Similarity: 0.80

Chemical Structure| 141124-58-5

[ 141124-58-5 ]

2,4-diaminopyrimidin-5-ol dihydrochloride

Similarity: 0.79

; ;