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Molecule
ID:32718
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄BBrClFO₂
Molecular Mass
253.2611632
Exact Mass
251.91602767
Charge
0
InChI
InChI=1S/C6H4BBrClFO2/c8-3-1-2-4(9)6(10)5(3)7(11)12/h1-2,11-12H
InChIKey
RQWDCSBDDYTXMA-UHFFFAOYSA-N
Canonic Smiles
OB(c1c(Br)ccc(c1F)Cl)O
Isomeric Smiles
c1(c(c(ccc1Br)Cl)F)B(O)O
Calculated Properties
JChem
Acid pKa
7.8516417
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
3.087182
LogD (pH = 7.4)
2.958141
Log P
3.0891
Molar Refractivity
43.2475
Polarizability
18.275858
Polar Surface Area
40.46
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Matrix Scientific
035432
Academic Data
PubChem
44558205
Names and Identifiers
IUPAC Traditional name
6-bromo-3-chloro-2-fluorophenylboronic acid
IUPAC name
(6-bromo-3-chloro-2-fluorophenyl)boronic acid
Synonyms
2-Fluoro-3-chloro-6-bromophenylboronic acid
Registration numbers
MDL Number
MFCD11111906
PubChem SID
160996025
PubChem CID
44558205
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
PubChem Literature
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Bioactivity
PubChem BioAssay