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Molecule
ID:74731
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₆BNO₃
Molecular Mass
221.06064
Exact Mass
221.12232378
Charge
0
InChI
InChI=1S/C11H16BNO3/c1-11(2,3)13-10(14)8-4-6-9(7-5-8)12(15)16/h4-7,15-16H,1-3H3,(H,13,14)
InChIKey
JAIIZPWLCVMPFA-UHFFFAOYSA-N
Canonic Smiles
OB(c1ccc(cc1)C(=O)NC(C)(C)C)O
Isomeric Smiles
N(C(C)(C)C)C(=O)c1ccc(cc1)B(O)O
Calculated Properties
JChem
Acid pKa
8.597327
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
1.3708549
LogD (pH = 7.4)
1.3446091
Log P
1.3712
Molar Refractivity
58.3842
Polarizability
23.73332
Polar Surface Area
69.56
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
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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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Commercial Catalog
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Physical Property
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Safety Information
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Product Information
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
OR10398
Alfa Aesar
H53301
A&J Pharmtech
AJA-O32968
Academic Data
PubChem
2773312
Names and Identifiers
Synonyms
4-(tert-Butylaminocarbonyl)benzeneboronic acid 97%
4-(tert-Butylaminocarbonyl)phenylboronic acid
4-(叔丁基氨甲酰基)苯硼酸
4-(TERT-BUTYLAMINOCARBONYL)PHENYLBORONIC ACID
N-tert-Butyl 4-boronobenzamide
4-(tert-Butylcarbamoyl)benzeneboronic acid
IUPAC Traditional name
4-(tert-butylcarbamoyl)phenylboronic acid
IUPAC name
[4-(tert-butylcarbamoyl)phenyl]boronic acid
Registration numbers
CAS Number
850568-14-8
MDL Number
MFCD03788413
PubChem SID
162039649
PubChem CID
2773312
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
230-246°C
Source
230-246°C
Source
Safety Information
Storage Warning
Irritant/Keep Cold
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
36/37/38
Source
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
否
Source
26
-
37
-
60
Source
Irritant (Xi)
Product Information
97%
Source
98%
Source
Source
Source
GHS Precautionary statements
Risk Statements
GHS Pictograms
TSCA Listed
Safety Statements
European Hazard Symbols
Purity