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Molecule
ID:32660
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₅BO₄S
Molecular Mass
171.9668
Exact Mass
172.00016004
Charge
0
InChI
InChI=1S/C5H5BO4S/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2,9-10H,(H,7,8)
InChIKey
OQGIKNPOYTVNNF-UHFFFAOYSA-N
Canonic Smiles
OB(c1ccc(s1)C(=O)O)O
Isomeric Smiles
c1(ccc(s1)B(O)O)C(=O)O
Calculated Properties
JChem
Acid pKa
3.2831657
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-1.3030586
LogD (pH = 7.4)
-2.7204878
Log P
0.9028
Molar Refractivity
33.9095
Polarizability
14.725037
Polar Surface Area
77.76
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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Data Source
Commercial Catalog
Matrix Scientific
035373
Apollo Scientific
OR25978
Maybridge
MO00596
Bide Pharmatech
BD20922
A&J Pharmtech
AJA-O34058
Academic Data
PubChem
2779807
Names and Identifiers
IUPAC Traditional name
5-(dihydroxyboranyl)thiophene-2-carboxylic acid
IUPAC name
5-(dihydroxyboranyl)thiophene-2-carboxylic acid
Synonyms
2-Carboxythiophene-5-boronic acid
5-Carboxythiophene-2-boronic acid
5-(Dihydroxyboryl)thiophene-2-carboxylic acid
5-(dihydroxyboryl)-2-thiophenecarboxylic acid
Registration numbers
MDL Number
MFCD02323211
CAS Number
465515-31-5
PubChem CID
2779807
PubChem SID
160995967
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
Product Information
Purity
95%
Source
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
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