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Molecule
ID:32636
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇BBrFO₂
Molecular Mass
232.8426832
Exact Mass
231.97065008
Charge
0
InChI
InChI=1S/C7H7BBrFO2/c1-4-2-3-5(10)6(7(4)9)8(11)12/h2-3,11-12H,1H3
InChIKey
DJJQBIXFCLTFQS-UHFFFAOYSA-N
Canonic Smiles
OB(c1c(F)ccc(c1Br)C)O
Isomeric Smiles
c1(c(c(ccc1F)C)Br)B(O)O
Calculated Properties
JChem
Acid pKa
7.9496617
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
3.036769
LogD (pH = 7.4)
2.9308372
Log P
3.0383
Molar Refractivity
43.4839
Polarizability
17.971165
Polar Surface Area
40.46
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
035347
Apollo Scientific
PC8334
A&J Pharmtech
AJA-O7442
Academic Data
PubChem
44558140
Names and Identifiers
Synonyms
2-Bromo-3-methyl-6-fluorophenylboronic acid
2-Bromo-6-fluoro-3-methylbenzeneboronic acid
2-Bromo-6-fluoro-3-methylphenylboronic acid
IUPAC Traditional name
2-bromo-6-fluoro-3-methylphenylboronic acid
IUPAC name
(2-bromo-6-fluoro-3-methylphenyl)boronic acid
Registration numbers
MDL Number
MFCD09800874
CAS Number
957121-09-4
PubChem SID
160995943
PubChem CID
44558140
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
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Product Information
Purity
98%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay