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Molecule
ID:64192
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₅BClNO₄
Molecular Mass
295.5265
Exact Mass
295.07826605
Charge
0
InChI
InChI=1S/C13H15BClNO4/c1-13(2,3)20-12(17)16-10-6-4-5-9(15)8(10)7-11(16)14(18)19/h4-7,18-19H,1-3H3
InChIKey
HUWASNXIUPJIJH-UHFFFAOYSA-N
Canonic Smiles
OB(c1cc2c(n1C(=O)OC(C)(C)C)cccc2Cl)O
Isomeric Smiles
n1(c(cc2c1cccc2Cl)B(O)O)C(=O)OC(C)(C)C
Calculated Properties
JChem
Acid pKa
8.197659
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.1856344
LogD (pH = 7.4)
3.1226056
Log P
3.1865
Molar Refractivity
70.4476
Polarizability
30.584116
Polar Surface Area
71.69
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
暂无数据
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR3437
Matrix Scientific
069518
Alfa Aesar
H52954
A&J Pharmtech
AJA-O33748
Academic Data
PubChem
11033775
Names and Identifiers
IUPAC name
{1-[(tert-butoxy)carbonyl]-4-chloro-1H-indol-2-yl}boronic acid
IUPAC Traditional name
1-(tert-butoxycarbonyl)-4-chloroindol-2-ylboronic acid
Synonyms
4-Chloro-N-(Boc)-indole-2-boronic acid
4-Chloroindole-2-boronic acid, N-BOC protected 98%
1-Boc-4-chloroindole-2-boronic acid
1-tert-Butoxycarbonyl-4-chloroindole-2-boronic acid
1-Boc-4-氯吲哚-2-硼酸
Registration numbers
MDL Number
MFCD04114582
CAS Number
475102-11-5
PubChem CID
11033775
PubChem SID
162029931
Properties
Safety Information
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
MSDS Link
Download link
Source
Risk Statements
36/37/38
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
European Hazard Symbols
Irritant (Xi)
Source
Safety Statements
26
-
37
-
60
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Product Information
Purity
98%
Source
Physical Property
Melting Point
107-110°C
Source
107-110°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay