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Molecule
ID:64497
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₇BFNO₂
Molecular Mass
154.9346832
Exact Mass
155.05538709
Charge
0
InChI
InChI=1S/C6H7BFNO2/c1-4-2-6(8)9-3-5(4)7(10)11/h2-3,10-11H,1H3
InChIKey
BAVHOAIWOSIBRD-UHFFFAOYSA-N
Canonic Smiles
OB(c1cnc(cc1C)F)O
Isomeric Smiles
c1(B(O)O)c(cc(nc1)F)C
Calculated Properties
JChem
Acid pKa
8.510909
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.3913789
LogD (pH = 7.4)
1.3595663
Log P
1.3918
Molar Refractivity
34.7189
Polarizability
14.140936
Polar Surface Area
53.35
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC3614
Matrix Scientific
069824
Bide Pharmatech
BD161503
A&J Pharmtech
AJA-O7975
AJA-O8844
AJA-O23627
Academic Data
PubChem
44118243
Names and Identifiers
Synonyms
3-Borono-6-fluoro-4-methylpyridine
6-Fluoro-4-methylpyridine-3-boronic acid
2-Fluoro-4-methylpyridine-5-boronic acid
2-Fluoro-4-methyl-5-pyridineboronic acid
IUPAC Traditional name
6-fluoro-4-methylpyridin-3-ylboronic acid
IUPAC name
(6-fluoro-4-methylpyridin-3-yl)boronic acid
Registration numbers
CAS Number
1072944-18-3
MDL Number
MFCD08741406
PubChem CID
44118243
PubChem SID
162030236
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold/Store under Argon
Source
Product Information
Purity
97%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay