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. 159589-67-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 159589-67-0
Chemical Structure| 159589-67-0
Structure of 159589-67-0 * 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 [ 159589-67-0 ]

Related Doc. of [ 159589-67-0 ]

Alternatived Products of [ 159589-67-0 ]
Product Citations

Product Details of [ 159589-67-0 ]

CAS No. :159589-67-0 MDL No. :MFCD06254507
Formula : C10H8N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JLUJWVALPVZBOU-UHFFFAOYSA-N
M.W : 188.18 Pubchem ID :2795545
Synonyms :

Calculated chemistry of [ 159589-67-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.52
TPSA : 55.12 ?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) : -6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.19
Log Po/w (XLOGP3) : 1.2
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 0.87
Consensus Log Po/w : 1.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.21
Solubility : 1.15 mg/ml ; 0.00614 mol/l
Class : Soluble
Log S (Ali) : -1.95
Solubility : 2.09 mg/ml ; 0.0111 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.3
Solubility : 0.939 mg/ml ; 0.00499 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61

Safety of [ 159589-67-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 159589-67-0 ]

Aryls

Chemical Structure| 159589-71-6

[ 159589-71-6 ]

2-(2-Methyl-1H-imidazol-1-yl)benzoic acid

Similarity: 0.93

Chemical Structure| 117296-92-1

[ 117296-92-1 ]

Ethyl 2-(1H-imidazol-1-yl)benzoate

Similarity: 0.91

Chemical Structure| 101184-08-1

[ 101184-08-1 ]

Methyl 4-(1H-imidazol-1-yl)benzoate

Similarity: 0.86

Chemical Structure| 883543-82-6

[ 883543-82-6 ]

2-((1H-Imidazol-1-yl)methyl)benzoic acid

Similarity: 0.83

Chemical Structure| 954265-75-9

[ 954265-75-9 ]

5-(2-Methyl-1H-imidazol-1-yl)-2-nitrobenzoic acid

Similarity: 0.80

Carboxylic Acids

Chemical Structure| 159589-71-6

[ 159589-71-6 ]

2-(2-Methyl-1H-imidazol-1-yl)benzoic acid

Similarity: 0.93

Chemical Structure| 46006-36-4

[ 46006-36-4 ]

1H-Benzimidazole-7-carboxylic acid

Similarity: 0.85

Chemical Structure| 53484-18-7

[ 53484-18-7 ]

1-Methyl-1H-benzo[d]imidazole-6-carboxylic acid

Similarity: 0.83

Chemical Structure| 53484-17-6

[ 53484-17-6 ]

1-Methyl-1H-benzo[d]imidazole-5-carboxylic acid

Similarity: 0.83

Chemical Structure| 1616526-83-0

[ 1616526-83-0 ]

Imidazo[1,5-a]pyridine-7-carboxylic acid dihydrochloride

Similarity: 0.83

Related Parent Nucleus of
[ 159589-67-0 ]

Imidazoles

Chemical Structure| 159589-71-6

[ 159589-71-6 ]

2-(2-Methyl-1H-imidazol-1-yl)benzoic acid

Similarity: 0.93

Chemical Structure| 117296-92-1

[ 117296-92-1 ]

Ethyl 2-(1H-imidazol-1-yl)benzoate

Similarity: 0.91

Chemical Structure| 101184-08-1

[ 101184-08-1 ]

Methyl 4-(1H-imidazol-1-yl)benzoate

Similarity: 0.86

Chemical Structure| 883543-82-6

[ 883543-82-6 ]

2-((1H-Imidazol-1-yl)methyl)benzoic acid

Similarity: 0.83

Chemical Structure| 954265-75-9

[ 954265-75-9 ]

5-(2-Methyl-1H-imidazol-1-yl)-2-nitrobenzoic acid

Similarity: 0.80

; ;