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Molecule
ID:32624
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₂BFO₃
Molecular Mass
246.0419832
Exact Mass
246.08635286
Charge
0
InChI
InChI=1S/C13H12BFO3/c15-11-7-4-8-12(13(11)14(16)17)18-9-10-5-2-1-3-6-10/h1-8,16-17H,9H2
InChIKey
NBRVDQVRGXXXIE-UHFFFAOYSA-N
Canonic Smiles
OB(c1c(cccc1F)OCc1ccccc1)O
Isomeric Smiles
c1(c(cccc1F)OCc1ccccc1)B(O)O
Calculated Properties
JChem
Acid pKa
7.8879876
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.3014357
LogD (pH = 7.4)
3.1814098
Log P
3.3032
Molar Refractivity
61.8957
Polarizability
25.304823
Polar Surface Area
49.69
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Related Proteins
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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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Data Source
Commercial Catalog
Matrix Scientific
035334
Bide Pharmatech
BD196455
Academic Data
PubChem
44558124
Names and Identifiers
Synonyms
2-Benzyloxy-6-fluorophenylboronic acid
(2-(Benzyloxy)-6-fluorophenyl)boronic acid
IUPAC name
[2-(benzyloxy)-6-fluorophenyl]boronic acid
IUPAC Traditional name
2-(benzyloxy)-6-fluorophenylboronic acid
Registration numbers
MDL Number
MFCD11617256
PubChem SID
160995931
CAS Number
1217500-53-2
PubChem CID
44558124
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay