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. 5763-44-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5763-44-0
Chemical Structure| 5763-44-0
Structure of 5763-44-0 * 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 [ 5763-44-0 ]

Related Doc. of [ 5763-44-0 ]

Alternatived Products of [ 5763-44-0 ]
Product Citations

Product Details of [ 5763-44-0 ]

CAS No. :5763-44-0 MDL No. :MFCD06411094
Formula : C7H9NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QCWDCTDYSDJKTP-UHFFFAOYSA-N
M.W : 139.15 Pubchem ID :110709
Synonyms :

Calculated chemistry of [ 5763-44-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.65
TPSA : 46.17 ?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) : -7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.05
Log Po/w (XLOGP3) : 0.06
Log Po/w (WLOGP) : -0.32
Log Po/w (MLOGP) : 0.65
Log Po/w (SILICOS-IT) : 1.0
Consensus Log Po/w : 0.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.74
Solubility : 25.3 mg/ml ; 0.182 mol/l
Class : Very soluble
Log S (Ali) : -0.58
Solubility : 36.3 mg/ml ; 0.261 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.16
Solubility : 9.65 mg/ml ; 0.0693 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 5763-44-0 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 5763-44-0 ]

Amides

Chemical Structure| 14805-29-9

[ 14805-29-9 ]

exo-Hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Similarity: 0.97

Chemical Structure| 1444-94-6

[ 1444-94-6 ]

1,2-Cyclohexanedicarboximide

Similarity: 0.94

Chemical Structure| 7506-66-3

[ 7506-66-3 ]

cis-Hexahydro-1H-isoindole-1,3(2H)-dione

Similarity: 0.94

Chemical Structure| 16994-00-6

[ 16994-00-6 ]

3-Azabicyclo[3.2.1]octan-2-one

Similarity: 0.91

Chemical Structure| 29553-51-3

[ 29553-51-3 ]

3-Methylpiperidine-2,6-dione

Similarity: 0.91

Related Parent Nucleus of
[ 5763-44-0 ]

Aliphatic Heterocycles

Chemical Structure| 14805-29-9

[ 14805-29-9 ]

exo-Hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Similarity: 0.97

Chemical Structure| 1444-94-6

[ 1444-94-6 ]

1,2-Cyclohexanedicarboximide

Similarity: 0.94

Chemical Structure| 7506-66-3

[ 7506-66-3 ]

cis-Hexahydro-1H-isoindole-1,3(2H)-dione

Similarity: 0.94

Chemical Structure| 16994-00-6

[ 16994-00-6 ]

3-Azabicyclo[3.2.1]octan-2-one

Similarity: 0.91

Chemical Structure| 29553-51-3

[ 29553-51-3 ]

3-Methylpiperidine-2,6-dione

Similarity: 0.91

Other Aliphatic Heterocycles

Chemical Structure| 14805-29-9

[ 14805-29-9 ]

exo-Hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Similarity: 0.97

Chemical Structure| 1444-94-6

[ 1444-94-6 ]

1,2-Cyclohexanedicarboximide

Similarity: 0.94

Chemical Structure| 7506-66-3

[ 7506-66-3 ]

cis-Hexahydro-1H-isoindole-1,3(2H)-dione

Similarity: 0.94

Chemical Structure| 16994-00-6

[ 16994-00-6 ]

3-Azabicyclo[3.2.1]octan-2-one

Similarity: 0.91

Chemical Structure| 3647-74-3

[ 3647-74-3 ]

3a,4,7,7a-Tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Similarity: 0.80

; ;