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Molecule
ID:96836
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉BFNO₃
Molecular Mass
196.9713632
Exact Mass
197.06595177
Charge
0
InChI
InChI=1S/C8H9BFNO3/c1-11-8(12)6-3-2-5(10)4-7(6)9(13)14/h2-4,13-14H,1H3,(H,11,12)
InChIKey
POAMPDABXAYDGV-UHFFFAOYSA-N
Canonic Smiles
CNC(=O)c1ccc(cc1B(O)O)F
Isomeric Smiles
Fc1ccc(c(c1)B(O)O)C(=O)NC
Calculated Properties
JChem
Acid pKa
8.156969
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
0.67594934
LogD (pH = 7.4)
0.60719067
Log P
0.6769
Molar Refractivity
44.795
Polarizability
17.977943
Polar Surface Area
69.56
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC3436
Bide Pharmatech
BD230984
Academic Data
PubChem
45933623
Names and Identifiers
IUPAC Traditional name
5-fluoro-2-(methylcarbamoyl)phenylboronic acid
IUPAC name
[5-fluoro-2-(methylcarbamoyl)phenyl]boronic acid
Synonyms
N-Methyl 2-borono-4-fluorobenzamide
5-Fluoro-2-(methylcarbamoyl)benzeneboronic acid
(5-Fluoro-2-(methylcarbamoyl)phenyl)boronic acid
Registration numbers
CAS Number
957062-96-3
PubChem CID
45933623
PubChem SID
162083481
MDL Number
MFCD09878343
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
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