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. 16732-70-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 16732-70-0
Chemical Structure| 16732-70-0
Structure of 16732-70-0 * 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 [ 16732-70-0 ]

Related Doc. of [ 16732-70-0 ]

Alternatived Products of [ 16732-70-0 ]
Product Citations

Product Details of [ 16732-70-0 ]

CAS No. :16732-70-0 MDL No. :MFCD00022701
Formula : C11H10BrNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LWRLKENDQISGEU-UHFFFAOYSA-N
M.W : 268.11 Pubchem ID :259091
Synonyms :
Chemical Name :Ethyl 5-bromo-1H-indole-2-carboxylate

Calculated chemistry of [ 16732-70-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 62.09
TPSA : 42.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.54
Log Po/w (XLOGP3) : 3.29
Log Po/w (WLOGP) : 3.11
Log Po/w (MLOGP) : 2.36
Log Po/w (SILICOS-IT) : 3.37
Consensus Log Po/w : 2.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.82
Solubility : 0.0405 mg/ml ; 0.000151 mol/l
Class : Soluble
Log S (Ali) : -3.85
Solubility : 0.0379 mg/ml ; 0.000142 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.62
Solubility : 0.00646 mg/ml ; 0.0000241 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.86

Safety of [ 16732-70-0 ]

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
[ 16732-70-0 ]

Bromides

Chemical Structure| 16732-69-7

[ 16732-69-7 ]

Ethyl 7-bromo-1H-indole-2-carboxylate

Similarity: 0.96

Chemical Structure| 372089-59-3

[ 372089-59-3 ]

Methyl 6-bromo-1H-indole-2-carboxylate

Similarity: 0.96

Chemical Structure| 103858-52-2

[ 103858-52-2 ]

Ethyl 4-bromo-1H-indole-2-carboxylate

Similarity: 0.95

Chemical Structure| 7254-19-5

[ 7254-19-5 ]

5-Bromo-1H-indole-2-carboxylic acid

Similarity: 0.89

Chemical Structure| 103858-53-3

[ 103858-53-3 ]

Ethyl 6-bromoindole-2-carboxylate

Similarity: 0.88

Esters

Chemical Structure| 16732-69-7

[ 16732-69-7 ]

Ethyl 7-bromo-1H-indole-2-carboxylate

Similarity: 0.96

Chemical Structure| 372089-59-3

[ 372089-59-3 ]

Methyl 6-bromo-1H-indole-2-carboxylate

Similarity: 0.96

Chemical Structure| 103858-52-2

[ 103858-52-2 ]

Ethyl 4-bromo-1H-indole-2-carboxylate

Similarity: 0.95

Chemical Structure| 103858-53-3

[ 103858-53-3 ]

Ethyl 6-bromoindole-2-carboxylate

Similarity: 0.88

Chemical Structure| 91348-45-7

[ 91348-45-7 ]

Ethyl 3-bromo-1H-indole-2-carboxylate

Similarity: 0.87

Related Parent Nucleus of
[ 16732-70-0 ]

Indoles

Chemical Structure| 16732-69-7

[ 16732-69-7 ]

Ethyl 7-bromo-1H-indole-2-carboxylate

Similarity: 0.96

Chemical Structure| 372089-59-3

[ 372089-59-3 ]

Methyl 6-bromo-1H-indole-2-carboxylate

Similarity: 0.96

Chemical Structure| 103858-52-2

[ 103858-52-2 ]

Ethyl 4-bromo-1H-indole-2-carboxylate

Similarity: 0.95

Chemical Structure| 7254-19-5

[ 7254-19-5 ]

5-Bromo-1H-indole-2-carboxylic acid

Similarity: 0.89

Chemical Structure| 103858-53-3

[ 103858-53-3 ]

Ethyl 6-bromoindole-2-carboxylate

Similarity: 0.88

; ;