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. 864068-96-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 864068-96-2
Chemical Structure| 864068-96-2
Structure of 864068-96-2 * 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 [ 864068-96-2 ]

Related Doc. of [ 864068-96-2 ]

Alternatived Products of [ 864068-96-2 ]
Product Citations

Product Details of [ 864068-96-2 ]

CAS No. :864068-96-2 MDL No. :MFCD08271941
Formula : C11H10N2O Boiling Point : -
Linear Structure Formula :- InChI Key :XFGHBJQGDDYIKS-UHFFFAOYSA-N
M.W : 186.21 Pubchem ID :7537629
Synonyms :

Calculated chemistry of [ 864068-96-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.09
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.31
TPSA : 34.89 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.7
Log Po/w (XLOGP3) : 1.69
Log Po/w (WLOGP) : 1.9
Log Po/w (MLOGP) : 1.1
Log Po/w (SILICOS-IT) : 2.12
Consensus Log Po/w : 1.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.51
Solubility : 0.577 mg/ml ; 0.0031 mol/l
Class : Soluble
Log S (Ali) : -2.04
Solubility : 1.71 mg/ml ; 0.00917 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.26
Solubility : 0.101 mg/ml ; 0.000545 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.88

Safety of [ 864068-96-2 ]

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
[ 864068-96-2 ]

Aryls

Chemical Structure| 10250-64-3

[ 10250-64-3 ]

1-Methyl-3-phenyl-1H-pyrazole-5-carboxylic acid

Similarity: 0.86

Chemical Structure| 179055-27-7

[ 179055-27-7 ]

4-(1-Methyl-1H-pyrazol-3-yl)benzaldehyde

Similarity: 0.79

Chemical Structure| 10250-63-2

[ 10250-63-2 ]

Ethyl 1-methyl-3-phenyl-1H-pyrazole-5-carboxylate

Similarity: 0.78

Chemical Structure| 5071-61-4

[ 5071-61-4 ]

5-Phenyl-1H-pyrazole-3-carboxylic acid

Similarity: 0.76

Chemical Structure| 1015868-48-0

[ 1015868-48-0 ]

3-(4-Chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylic acid

Similarity: 0.75

Aldehydes

Chemical Structure| 25016-09-5

[ 25016-09-5 ]

1,3-Dimethyl-1H-pyrazole-5-carbaldehyde

Similarity: 0.86

Chemical Structure| 2644-93-1

[ 2644-93-1 ]

1,3,5-Trimethyl-1H-pyrazole-4-carbaldehyde

Similarity: 0.80

Chemical Structure| 4002-83-9

[ 4002-83-9 ]

1-Methyl-1H-indazole-3-carbaldehyde

Similarity: 0.79

Chemical Structure| 179055-27-7

[ 179055-27-7 ]

4-(1-Methyl-1H-pyrazol-3-yl)benzaldehyde

Similarity: 0.79

Chemical Structure| 27258-33-9

[ 27258-33-9 ]

1-Methyl-1H-pyrazole-5-carbaldehyde

Similarity: 0.75

Related Parent Nucleus of
[ 864068-96-2 ]

Pyrazoles

Chemical Structure| 10250-64-3

[ 10250-64-3 ]

1-Methyl-3-phenyl-1H-pyrazole-5-carboxylic acid

Similarity: 0.86

Chemical Structure| 25016-09-5

[ 25016-09-5 ]

1,3-Dimethyl-1H-pyrazole-5-carbaldehyde

Similarity: 0.86

Chemical Structure| 2644-93-1

[ 2644-93-1 ]

1,3,5-Trimethyl-1H-pyrazole-4-carbaldehyde

Similarity: 0.80

Chemical Structure| 179055-27-7

[ 179055-27-7 ]

4-(1-Methyl-1H-pyrazol-3-yl)benzaldehyde

Similarity: 0.79

Chemical Structure| 87375-38-0

[ 87375-38-0 ]

1-(1,3-Dimethyl-1H-pyrazol-5-yl)ethanone

Similarity: 0.78

; ;