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Molecule
ID:32643
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇BBrFO₃
Molecular Mass
248.8420832
Exact Mass
247.9655647
Charge
0
InChI
InChI=1S/C7H7BBrFO3/c1-13-7-5(10)3-2-4(9)6(7)8(11)12/h2-3,11-12H,1H3
InChIKey
QBCPODUNQONQHF-UHFFFAOYSA-N
Canonic Smiles
COc1c(F)ccc(c1B(O)O)Br
Isomeric Smiles
c1(c(ccc(c1OC)F)Br)B(O)O
Calculated Properties
JChem
Acid pKa
8.010496
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.3170688
LogD (pH = 7.4)
2.223577
Log P
2.3184
Molar Refractivity
44.9059
Polarizability
18.813395
Polar Surface Area
49.69
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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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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Data Source
Commercial Catalog
Matrix Scientific
035354
Apollo Scientific
PC7703
A&J Pharmtech
AJA-O6996
Academic Data
PubChem
44558207
Names and Identifiers
Synonyms
2-Bromo-5-fluoro-6-methoxyphenylboronic acid
6-Bromo-3-fluoro-2-methoxybenzeneboronic acid 98%
2-Borono-3-bromo-6-fluoroanisole
6-Bromo-3-fluoro-2-methoxyphenylboronic acid
IUPAC Traditional name
6-bromo-3-fluoro-2-methoxyphenylboronic acid
IUPAC name
(6-bromo-3-fluoro-2-methoxyphenyl)boronic acid
Registration numbers
PubChem SID
160995950
PubChem CID
44558207
MDL Number
MFCD09475867
CAS Number
957035-08-4
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay