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Molecule
ID:75661
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₃BClNO₄
Molecular Mass
269.48922
Exact Mass
269.06261598
Charge
0
InChI
InChI=1S/C11H13BClNO4/c13-10-6-8(5-9(7-10)12(16)17)11(15)14-1-3-18-4-2-14/h5-7,16-17H,1-4H2
InChIKey
ZXFMDBGQTVWQQY-UHFFFAOYSA-N
Canonic Smiles
Clc1cc(cc(c1)B(O)O)C(=O)N1CCOCC1
Isomeric Smiles
Clc1cc(cc(c1)C(=O)N1CCOCC1)B(O)O
Calculated Properties
JChem
Acid pKa
8.504795
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.958873
LogD (pH = 7.4)
0.926627
Log P
0.9593
Molar Refractivity
63.3546
Polarizability
25.655977
Polar Surface Area
70.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR11656
Bide Pharmatech
BD231426
Academic Data
PubChem
44118788
Names and Identifiers
Synonyms
3-Chloro-5-(morpholin-4-ylcarbonyl)benzeneboronic acid
(3-Chloro-5-(morpholine-4-carbonyl)phenyl)boronic acid
IUPAC name
[3-chloro-5-(morpholine-4-carbonyl)phenyl]boronic acid
IUPAC Traditional name
3-chloro-5-(morpholine-4-carbonyl)phenylboronic acid
Registration numbers
MDL Number
MFCD09800860
CAS Number
957120-55-7
PubChem SID
162040579
PubChem CID
44118788
Properties
Safety Information
Storage Warning
Irritant/Store under Argon/Keep Cold
Source
Physical Property
Melting Point
143-146°C
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay