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Molecule
ID:96900
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)6-3-2-5(9(13)14)4-7(6)10/h2-4,13-14H,1H3,(H,11,12)
InChIKey
RZYYOLUTTNFCAU-UHFFFAOYSA-N
Canonic Smiles
CONC(=O)c1ccc(cc1F)B(O)O
Isomeric Smiles
B(c1ccc(c(c1)F)C(=O)NOC)(O)O
Calculated Properties
JChem
Acid pKa
8.352915
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
0.94750124
LogD (pH = 7.4)
0.90278697
Log P
0.9481
Molar Refractivity
46.1452
Polarizability
18.73829
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
Commercial Catalog
Apollo Scientific
PC3565
Academic Data
PubChem
44717475
Names and Identifiers
IUPAC name
[3-fluoro-4-(methoxycarbamoyl)phenyl]boronic acid
Synonyms
3-Fluoro-4-(methoxycarbamoyl)benzeneboronic acid 97%
IUPAC Traditional name
3-fluoro-4-(methoxycarbamoyl)phenylboronic acid
Registration numbers
CAS Number
913835-58-2
MDL Number
MFCD08436059
PubChem SID
162083544
PubChem CID
44717475
Properties
Physical Property
Melting Point
161-163°C
Source
Safety Information
Storage Warning
Irritant/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay