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Molecule
ID:32726
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇BClFO₃
Molecular Mass
204.3910832
Exact Mass
204.01608038
Charge
0
InChI
InChI=1S/C7H7BClFO3/c1-13-5-3-2-4(9)6(7(5)10)8(11)12/h2-3,11-12H,1H3
InChIKey
CVKDGGIRBCXOSZ-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(c(c1F)B(O)O)Cl
Isomeric Smiles
c1(c(c(ccc1Cl)OC)F)B(O)O
Calculated Properties
JChem
Acid pKa
7.7913384
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.0423973
LogD (pH = 7.4)
1.8970534
Log P
2.0446
Molar Refractivity
42.0879
Polarizability
17.751877
Polar Surface Area
49.69
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
035440
A&J Pharmtech
AJA-O7440
Academic Data
PubChem
44558208
Names and Identifiers
IUPAC name
(6-chloro-2-fluoro-3-methoxyphenyl)boronic acid
Synonyms
2-Fluoro-3-methoxy-6-chlorophenylboronic acid
6-Chloro-2-fluoro-3-methoxyphenylboronic acid
IUPAC Traditional name
6-chloro-2-fluoro-3-methoxyphenylboronic acid
Registration numbers
MDL Number
MFCD11617260
CAS Number
867333-04-8
PubChem CID
44558208
PubChem SID
160996033
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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MSDS Link
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Product Information
Purity
98%
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References
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Bioactivity
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