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. 23612-57-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 23612-57-9
Chemical Structure| 23612-57-9
Structure of 23612-57-9 * 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 [ 23612-57-9 ]

Related Doc. of [ 23612-57-9 ]

Alternatived Products of [ 23612-57-9 ]
Product Citations

Product Details of [ 23612-57-9 ]

CAS No. :23612-57-9 MDL No. :MFCD05663510
Formula : C6H8N2O Boiling Point : -
Linear Structure Formula :- InChI Key :FEIACFYXEWBKHU-UHFFFAOYSA-N
M.W : 124.14 Pubchem ID :11159325
Synonyms :

Calculated chemistry of [ 23612-57-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 34.77
TPSA : 59.14 ?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) : -6.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.06
Log Po/w (XLOGP3) : 0.17
Log Po/w (WLOGP) : 0.01
Log Po/w (MLOGP) : -0.34
Log Po/w (SILICOS-IT) : 0.49
Consensus Log Po/w : 0.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.14
Solubility : 8.91 mg/ml ; 0.0718 mol/l
Class : Very soluble
Log S (Ali) : -0.97
Solubility : 13.3 mg/ml ; 0.107 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.45
Solubility : 4.39 mg/ml ; 0.0354 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.17

Safety of [ 23612-57-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 23612-57-9 ]

Alcohols

Chemical Structure| 113293-71-3

[ 113293-71-3 ]

(6-Aminopyridin-3-yl)methanol

Similarity: 0.78

Chemical Structure| 1065100-83-5

[ 1065100-83-5 ]

(1H-Pyrrolo[2,3-b]pyridin-3-yl)methanol

Similarity: 0.78

Chemical Structure| 79651-64-2

[ 79651-64-2 ]

(6-Aminopyridin-2-yl)methanol

Similarity: 0.75

Chemical Structure| 102074-19-1

[ 102074-19-1 ]

(5-Methylpyridin-3-yl)methanol

Similarity: 0.74

Chemical Structure| 65737-59-9

[ 65737-59-9 ]

Pyridin-4-ylmethanol hydrobromide

Similarity: 0.73

Amines

Chemical Structure| 1603-40-3

[ 1603-40-3 ]

3-Methylpyridin-2-amine

Similarity: 0.83

Chemical Structure| 5345-47-1

[ 5345-47-1 ]

2-Aminonicotinic acid

Similarity: 0.79

Chemical Structure| 113293-71-3

[ 113293-71-3 ]

(6-Aminopyridin-3-yl)methanol

Similarity: 0.78

Chemical Structure| 532440-94-1

[ 532440-94-1 ]

2-Amino-5-methylnicotinic acid

Similarity: 0.76

Chemical Structure| 79651-64-2

[ 79651-64-2 ]

(6-Aminopyridin-2-yl)methanol

Similarity: 0.75

Related Parent Nucleus of
[ 23612-57-9 ]

Pyridines

Chemical Structure| 1603-40-3

[ 1603-40-3 ]

3-Methylpyridin-2-amine

Similarity: 0.83

Chemical Structure| 5345-47-1

[ 5345-47-1 ]

2-Aminonicotinic acid

Similarity: 0.79

Chemical Structure| 113293-71-3

[ 113293-71-3 ]

(6-Aminopyridin-3-yl)methanol

Similarity: 0.78

Chemical Structure| 532440-94-1

[ 532440-94-1 ]

2-Amino-5-methylnicotinic acid

Similarity: 0.76

Chemical Structure| 79651-64-2

[ 79651-64-2 ]

(6-Aminopyridin-2-yl)methanol

Similarity: 0.75

; ;