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Molecule
ID:98040
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)6-4-5(9(13)14)2-3-7(6)10/h2-4,13-14H,1H3,(H,11,12)
InChIKey
DVDSMLPVTUSIFM-UHFFFAOYSA-N
Canonic Smiles
CNC(=O)c1cc(ccc1F)B(O)O
Isomeric Smiles
B(c1cc(c(cc1)F)C(=O)NC)(O)O
Calculated Properties
JChem
Acid pKa
8.660519
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
0.67660165
LogD (pH = 7.4)
0.65381676
Log P
0.6769
Molar Refractivity
44.795
Polarizability
17.977032
Polar Surface Area
69.56
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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Data Source
Academic Data
PubChem
44717580
Commercial Catalog
Apollo Scientific
PC5016
Names and Identifiers
Synonyms
4-Fluoro-3-(methylcarbamoyl)benzeneboronic acid 96%
IUPAC Traditional name
4-fluoro-3-(methylcarbamoyl)phenylboronic acid
IUPAC name
[4-fluoro-3-(methylcarbamoyl)phenyl]boronic acid
Registration numbers
MDL Number
MFCD08235038
CAS Number
874219-19-9
PubChem SID
162084506
PubChem CID
44717580
Properties
Physical Property
Melting Point
226-228°C
Source
Safety Information
Storage Warning
Irritant/Keep Cold/Store under Argon
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay