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Molecule
ID:98144
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉BFNO₄
Molecular Mass
212.9707632
Exact Mass
213.06086639
Charge
0
InChI
InChI=1S/C8H9BFNO4/c1-15-11-8(12)6-4-5(9(13)14)2-3-7(6)10/h2-4,13-14H,1H3,(H,11,12)
InChIKey
OJNRHYRWHLOKBF-UHFFFAOYSA-N
Canonic Smiles
CONC(=O)c1cc(ccc1F)B(O)O
Isomeric Smiles
B(c1cc(c(cc1)F)C(=O)NOC)(O)O
Calculated Properties
JChem
Acid pKa
8.544259
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
0.94771564
LogD (pH = 7.4)
0.9184761
Log P
0.9481
Molar Refractivity
46.1452
Polarizability
18.7368
Polar Surface Area
78.79
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
44717602
Commercial Catalog
Apollo Scientific
PC5107
Names and Identifiers
IUPAC Traditional name
4-fluoro-3-(methoxycarbamoyl)phenylboronic acid
Synonyms
4-Fluoro-3-[(methoxyamino)carbonyl]benzeneboronic acid 98%
IUPAC name
[4-fluoro-3-(methoxycarbamoyl)phenyl]boronic acid
Registration numbers
MDL Number
MFCD08235105
CAS Number
913835-47-9
PubChem CID
44717602
PubChem SID
162084604
Properties
Physical Property
Melting Point
213-215°C
Source
Safety Information
Storage Warning
Irritant/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay