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. 215309-01-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 215309-01-6
Chemical Structure| 215309-01-6
Structure of 215309-01-6 * 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 [ 215309-01-6 ]

Related Doc. of [ 215309-01-6 ]

Alternatived Products of [ 215309-01-6 ]
Product Citations

Product Details of [ 215309-01-6 ]

CAS No. :215309-01-6 MDL No. :MFCD06742238
Formula : C12H16N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HALATUFUWLWCQV-UHFFFAOYSA-N
M.W : 220.27 Pubchem ID :4741681
Synonyms :

Calculated chemistry of [ 215309-01-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 69.66
TPSA : 43.78 ?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) : -8.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.94
Log Po/w (XLOGP3) : -0.9
Log Po/w (WLOGP) : 0.37
Log Po/w (MLOGP) : 1.27
Log Po/w (SILICOS-IT) : 0.89
Consensus Log Po/w : 0.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.78
Solubility : 36.2 mg/ml ; 0.164 mol/l
Class : Very soluble
Log S (Ali) : 0.46
Solubility : 640.0 mg/ml ; 2.91 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.95
Solubility : 2.49 mg/ml ; 0.0113 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 215309-01-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 215309-01-6 ]

Aryls

Chemical Structure| 86620-62-4

[ 86620-62-4 ]

4-(4-Methylpiperazin-1-yl)benzoic acid

Similarity: 1.00

Chemical Structure| 1998216-00-4

[ 1998216-00-4 ]

3-(Piperazin-1-yl)benzoic acid hydrochloride

Similarity: 0.96

Chemical Structure| 118996-38-6

[ 118996-38-6 ]

4,4',4''-Nitrilotribenzoic acid

Similarity: 0.94

Chemical Structure| 619-84-1

[ 619-84-1 ]

4-Dimethylaminobenzoic acid

Similarity: 0.91

Chemical Structure| 2914-69-4

[ 2914-69-4 ]

(S)-But-3-yn-2-ol

Similarity: 0.90

Carboxylic Acids

Chemical Structure| 86620-62-4

[ 86620-62-4 ]

4-(4-Methylpiperazin-1-yl)benzoic acid

Similarity: 1.00

Chemical Structure| 1998216-00-4

[ 1998216-00-4 ]

3-(Piperazin-1-yl)benzoic acid hydrochloride

Similarity: 0.96

Chemical Structure| 118996-38-6

[ 118996-38-6 ]

4,4',4''-Nitrilotribenzoic acid

Similarity: 0.94

Chemical Structure| 619-84-1

[ 619-84-1 ]

4-Dimethylaminobenzoic acid

Similarity: 0.91

Chemical Structure| 2914-69-4

[ 2914-69-4 ]

(S)-But-3-yn-2-ol

Similarity: 0.90

Related Parent Nucleus of
[ 215309-01-6 ]

Aliphatic Heterocycles

Chemical Structure| 86620-62-4

[ 86620-62-4 ]

4-(4-Methylpiperazin-1-yl)benzoic acid

Similarity: 1.00

Chemical Structure| 1998216-00-4

[ 1998216-00-4 ]

3-(Piperazin-1-yl)benzoic acid hydrochloride

Similarity: 0.96

Chemical Structure| 26586-27-6

[ 26586-27-6 ]

3-Amino-4-(piperidin-1-yl)benzoic acid

Similarity: 0.87

Chemical Structure| 72548-79-9

[ 72548-79-9 ]

3-(Pyrrolidin-1-yl)benzoic acid

Similarity: 0.86

Chemical Structure| 406233-26-9

[ 406233-26-9 ]

4-(4,4-Dimethylpiperidin-1-yl)benzoic acid

Similarity: 0.85

Piperazines

Chemical Structure| 86620-62-4

[ 86620-62-4 ]

4-(4-Methylpiperazin-1-yl)benzoic acid

Similarity: 1.00

Chemical Structure| 1998216-00-4

[ 1998216-00-4 ]

3-(Piperazin-1-yl)benzoic acid hydrochloride

Similarity: 0.96

Chemical Structure| 159974-63-7

[ 159974-63-7 ]

Methyl 2-(piperazin-1-yl)benzoate

Similarity: 0.83

Chemical Structure| 123987-13-3

[ 123987-13-3 ]

(3-(4-Methylpiperazin-1-yl)phenyl)methanol

Similarity: 0.80

Chemical Structure| 106261-48-7

[ 106261-48-7 ]

4-((4-Methylpiperazin-1-yl)methyl)benzoic acid

Similarity: 0.78

; ;