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Molecule
ID:32629
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇BBrClO₃
Molecular Mass
265.29668
Exact Mass
263.93601416
Charge
0
InChI
InChI=1S/C7H7BBrClO3/c1-13-5-3-2-4(10)7(9)6(5)8(11)12/h2-3,11-12H,1H3
InChIKey
KZIQUUCAJBCHCK-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(c(c1B(O)O)Br)Cl
Isomeric Smiles
c1(c(c(ccc1OC)Cl)Br)B(O)O
Calculated Properties
JChem
Acid pKa
8.049504
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.695683
LogD (pH = 7.4)
2.6094642
Log P
2.6969
Molar Refractivity
49.4943
Polarizability
20.940062
Polar Surface Area
49.69
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
035339
Academic Data
PubChem
44558128
Names and Identifiers
Synonyms
2-Bromo-3-chloro-6-methoxyphenylboronic acid
IUPAC Traditional name
2-bromo-3-chloro-6-methoxyphenylboronic acid
IUPAC name
(2-bromo-3-chloro-6-methoxyphenyl)boronic acid
Registration numbers
PubChem CID
44558128
PubChem SID
160995936
MDL Number
MFCD12026709
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
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Bioactivity
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