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. 62208-68-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 62208-68-8
Chemical Structure| 62208-68-8
Structure of 62208-68-8 * 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 [ 62208-68-8 ]

Related Doc. of [ 62208-68-8 ]

Alternatived Products of [ 62208-68-8 ]
Product Citations

Product Details of [ 62208-68-8 ]

CAS No. :62208-68-8 MDL No. :MFCD00788168
Formula : C10H6N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SLFPKTKTPDVQEX-UHFFFAOYSA-N
M.W : 202.17 Pubchem ID :12353989
Synonyms :

Calculated chemistry of [ 62208-68-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 13
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 54.96
TPSA : 78.86 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.15
Log Po/w (XLOGP3) : 1.18
Log Po/w (WLOGP) : 0.96
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 2.63
Consensus Log Po/w : 1.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.48
Solubility : 0.672 mg/ml ; 0.00333 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.748 mg/ml ; 0.0037 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.04
Solubility : 0.0186 mg/ml ; 0.0000918 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.6

Safety of [ 62208-68-8 ]

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
[ 62208-68-8 ]

Amides

Chemical Structure| 54802-10-7

[ 54802-10-7 ]

3-Aminobenzofuran-2-carboxamide

Similarity: 0.79

Chemical Structure| 61948-86-5

[ 61948-86-5 ]

5-Methoxyquinazoline-2,4(1H,3H)-dione

Similarity: 0.72

Chemical Structure| 183288-46-2

[ 183288-46-2 ]

5-(Piperazin-1-yl)benzofuran-2-carboxamide

Similarity: 0.68

Chemical Structure| 1035229-32-3

[ 1035229-32-3 ]

8-Acetyl-5-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one

Similarity: 0.66

Chemical Structure| 28721-09-7

[ 28721-09-7 ]

10-Methoxy-5H-dibenzo[b,f]azepine-5-carboxamide

Similarity: 0.66

Related Parent Nucleus of
[ 62208-68-8 ]

Other Aromatic Heterocycles

Chemical Structure| 1035229-32-3

[ 1035229-32-3 ]

8-Acetyl-5-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one

Similarity: 0.66

Chemical Structure| 28721-09-7

[ 28721-09-7 ]

10-Methoxy-5H-dibenzo[b,f]azepine-5-carboxamide

Similarity: 0.66

Chemical Structure| 869478-09-1

[ 869478-09-1 ]

8-Acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one

Similarity: 0.63

Chemical Structure| 1035229-33-4

[ 1035229-33-4 ]

5-(Benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one

Similarity: 0.61

Chemical Structure| 105807-83-8

[ 105807-83-8 ]

7-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Similarity: 0.61

; ;