Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:64189
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂BNO₃
Molecular Mass
205.01818
Exact Mass
205.09102365
Charge
0
InChI
InChI=1S/C10H12BNO3/c13-10(12-9-5-6-9)7-1-3-8(4-2-7)11(14)15/h1-4,9,14-15H,5-6H2,(H,12,13)
InChIKey
WCRPDYXXIVYAAJ-UHFFFAOYSA-N
Canonic Smiles
OB(c1ccc(cc1)C(=O)NC1CC1)O
Isomeric Smiles
C(=O)(NC1CC1)c1ccc(B(O)O)cc1
Calculated Properties
JChem
Acid pKa
8.597738
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
0.93325514
LogD (pH = 7.4)
0.9070335
Log P
0.9336
Molar Refractivity
51.7898
Polarizability
21.1737
Polar Surface Area
69.56
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
•
CAS Number
•
MDL Number
•
PubChem SID
•
PubChem CID
Properties
•
Safety Information
•
Product Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR10432
Matrix Scientific
069515
Alfa Aesar
H53036
A&J Pharmtech
AJA-O32972
Academic Data
PubChem
2773359
Names and Identifiers
IUPAC Traditional name
4-(cyclopropylcarbamoyl)phenylboronic acid
Synonyms
4-Cyclopropylaminocarbonylphenylboronic acid
4-(Cyclopropylcarbamoyl)benzeneboronic acid
4-(环丙基氨甲酰基)苯硼酸
4-(CYCLOPROPYLAMINOCARBONYL)PHENYLBORONIC ACID
4-(Cyclopropylaminocarbonyl)benzeneboronic acid
IUPAC name
[4-(cyclopropylcarbamoyl)phenyl]boronic acid
Registration numbers
CAS Number
515140-26-8
MDL Number
MFCD03788419
PubChem SID
162029928
PubChem CID
2773359
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
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
H315
-
H319
-
H335
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
36/37/38
Source
Irritant (Xi)
26
-
37
-
60
Source
Product Information
97%
Source
98%
Source
Physical Property
202-206°C
Source
202-206°C
Source
Source
GHS Hazard statements
GHS Precautionary statements
Risk Statements
European Hazard Symbols
Safety Statements
Purity
Melting Point