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. 106833-79-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 106833-79-8
Chemical Structure| 106833-79-8
Structure of 106833-79-8 * 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 [ 106833-79-8 ]

Related Doc. of [ 106833-79-8 ]

Alternatived Products of [ 106833-79-8 ]
Product Citations

Product Details of [ 106833-79-8 ]

CAS No. :106833-79-8 MDL No. :MFCD08361772
Formula : C10H7NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PPQVAHVZIBDHDB-UHFFFAOYSA-N
M.W : 189.17 Pubchem ID :13611610
Synonyms :

Calculated chemistry of [ 106833-79-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.9
TPSA : 63.33 ?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) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.51
Log Po/w (XLOGP3) : 1.86
Log Po/w (WLOGP) : 2.04
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 1.78
Consensus Log Po/w : 1.62

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.63
Solubility : 0.439 mg/ml ; 0.00232 mol/l
Class : Soluble
Log S (Ali) : -2.81
Solubility : 0.292 mg/ml ; 0.00154 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.13
Solubility : 0.14 mg/ml ; 0.00074 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.33

Safety of [ 106833-79-8 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 106833-79-8 ]

Aryls

Chemical Structure| 92-71-7

[ 92-71-7 ]

2,5-Diphenyloxazole

Similarity: 0.78

Chemical Structure| 18735-74-5

[ 18735-74-5 ]

5-Methyl-2-phenyloxazole-4-carboxylic acid

Similarity: 0.75

Chemical Structure| 885466-67-1

[ 885466-67-1 ]

(4-(Oxazol-2-yl)phenyl)methanamine

Similarity: 0.71

Chemical Structure| 13575-16-1

[ 13575-16-1 ]

Ethyl 5-phenyloxazole-2-carboxylate

Similarity: 0.70

Chemical Structure| 92629-11-3

[ 92629-11-3 ]

5-Bromo-2-phenyloxazole

Similarity: 0.67

Carboxylic Acids

Chemical Structure| 18735-74-5

[ 18735-74-5 ]

5-Methyl-2-phenyloxazole-4-carboxylic acid

Similarity: 0.75

Chemical Structure| 1216012-87-1

[ 1216012-87-1 ]

2-Methyloxazole-5-carboxylic acid

Similarity: 0.71

Chemical Structure| 2510-37-4

[ 2510-37-4 ]

2,4-Dimethyloxazole-5-carboxylic acid

Similarity: 0.66

Chemical Structure| 78790-88-2

[ 78790-88-2 ]

3-Ethoxyisonicotinic acid

Similarity: 0.66

Chemical Structure| 13452-14-7

[ 13452-14-7 ]

2-Methyl-1,3-benzoxazole-6-carboxylic acid

Similarity: 0.66

Related Parent Nucleus of
[ 106833-79-8 ]

Oxazoles

Chemical Structure| 92-71-7

[ 92-71-7 ]

2,5-Diphenyloxazole

Similarity: 0.78

Chemical Structure| 18735-74-5

[ 18735-74-5 ]

5-Methyl-2-phenyloxazole-4-carboxylic acid

Similarity: 0.75

Chemical Structure| 1257266-93-5

[ 1257266-93-5 ]

Ethyl 2-vinyloxazole-5-carboxylate

Similarity: 0.73

Chemical Structure| 1216012-87-1

[ 1216012-87-1 ]

2-Methyloxazole-5-carboxylic acid

Similarity: 0.71

Chemical Structure| 885466-67-1

[ 885466-67-1 ]

(4-(Oxazol-2-yl)phenyl)methanamine

Similarity: 0.71

; ;