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. 423768-54-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 423768-54-1
Chemical Structure| 423768-54-1
Structure of 423768-54-1 * 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 [ 423768-54-1 ]

Related Doc. of [ 423768-54-1 ]

Alternatived Products of [ 423768-54-1 ]
Product Citations

Product Details of [ 423768-54-1 ]

CAS No. :423768-54-1 MDL No. :MFCD03086193
Formula : C10H12N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :YDUPMJIUJMCXAL-UHFFFAOYSA-N
M.W : 208.21 Pubchem ID :2776568
Synonyms :

Calculated chemistry of [ 423768-54-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.92
TPSA : 62.66 ?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) : -7.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.44
Log Po/w (XLOGP3) : 0.46
Log Po/w (WLOGP) : 0.24
Log Po/w (MLOGP) : -0.83
Log Po/w (SILICOS-IT) : 0.79
Consensus Log Po/w : 0.42

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.58
Solubility : 5.42 mg/ml ; 0.026 mol/l
Class : Very soluble
Log S (Ali) : -1.34
Solubility : 9.42 mg/ml ; 0.0452 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.59
Solubility : 5.34 mg/ml ; 0.0256 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 423768-54-1 ]

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
[ 423768-54-1 ]

Carboxylic Acids

Chemical Structure| 639807-18-4

[ 639807-18-4 ]

2-(Cyclopropylamino)nicotinic acid

Similarity: 0.81

Chemical Structure| 33522-80-4

[ 33522-80-4 ]

2-(Benzylamino)nicotinic acid

Similarity: 0.78

Chemical Structure| 854382-06-2

[ 854382-06-2 ]

2-((Pyridin-4-ylmethyl)amino)nicotinic acid

Similarity: 0.78

Chemical Structure| 54221-95-3

[ 54221-95-3 ]

2-Acetylaminoisonicotinic acid

Similarity: 0.75

Chemical Structure| 61338-13-4

[ 61338-13-4 ]

2-(4-Methyl-2-phenylpiperazin-1-yl)nicotinic acid

Similarity: 0.74

Related Parent Nucleus of
[ 423768-54-1 ]

Morpholines

Chemical Structure| 52023-68-4

[ 52023-68-4 ]

6-Morpholinopyridin-3-amine

Similarity: 0.72

Chemical Structure| 332134-60-8

[ 332134-60-8 ]

2-Bromo-6-morpholinopyridine

Similarity: 0.65

Chemical Structure| 215309-00-5

[ 215309-00-5 ]

3-Morpholinobenzoic acid

Similarity: 0.62

Chemical Structure| 404010-98-6

[ 404010-98-6 ]

4-Morpholin-4-yl-2-nitrobenzoic acid

Similarity: 0.60

Chemical Structure| 42106-48-9

[ 42106-48-9 ]

2-Morpholinobenzoic acid

Similarity: 0.58

Pyridines

Chemical Structure| 639807-18-4

[ 639807-18-4 ]

2-(Cyclopropylamino)nicotinic acid

Similarity: 0.81

Chemical Structure| 33522-80-4

[ 33522-80-4 ]

2-(Benzylamino)nicotinic acid

Similarity: 0.78

Chemical Structure| 854382-06-2

[ 854382-06-2 ]

2-((Pyridin-4-ylmethyl)amino)nicotinic acid

Similarity: 0.78

Chemical Structure| 54221-95-3

[ 54221-95-3 ]

2-Acetylaminoisonicotinic acid

Similarity: 0.75

Chemical Structure| 61338-13-4

[ 61338-13-4 ]

2-(4-Methyl-2-phenylpiperazin-1-yl)nicotinic acid

Similarity: 0.74

; ;