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Molecule
ID:75659
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₁BClNO₃
Molecular Mass
227.45254
Exact Mass
227.0520513
Charge
0
InChI
InChI=1S/C9H11BClNO3/c1-12(2)9(13)6-3-7(10(14)15)5-8(11)4-6/h3-5,14-15H,1-2H3
InChIKey
CBWMBTZDVFPIKS-UHFFFAOYSA-N
Canonic Smiles
Clc1cc(cc(c1)C(=O)N(C)C)B(O)O
Isomeric Smiles
Clc1cc(cc(c1)C(=O)N(C)C)B(O)O
Calculated Properties
JChem
Acid pKa
8.505261
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.3014734
LogD (pH = 7.4)
1.2692608
Log P
1.3019
Molar Refractivity
54.2801
Polarizability
21.973309
Polar Surface Area
60.77
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR11654
Bide Pharmatech
BD230770
Academic Data
PubChem
44118787
Names and Identifiers
IUPAC Traditional name
3-chloro-5-(dimethylcarbamoyl)phenylboronic acid
IUPAC name
[3-chloro-5-(dimethylcarbamoyl)phenyl]boronic acid
Synonyms
3-Chloro-5-(dimethylcarbamoyl)benzeneboronic acid
3-Borono-5-chloro-N-dimethylbenzamide
(3-Chloro-5-(dimethylcarbamoyl)phenyl)boronic acid
Registration numbers
MDL Number
MFCD09800861
CAS Number
957120-57-9
PubChem SID
162040577
PubChem CID
44118787
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay