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Molecule
ID:88294
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₆BNO₄S
Molecular Mass
257.11434
Exact Mass
257.0893094
Charge
0
InChI
InChI=1S/C10H16BNO4S/c1-3-12(4-2)17(15,16)10-7-5-9(6-8-10)11(13)14/h5-8,13-14H,3-4H2,1-2H3
InChIKey
HMGSSHUKMMHXLR-UHFFFAOYSA-N
Canonic Smiles
CCN(S(=O)(=O)c1ccc(cc1)B(O)O)CC
Isomeric Smiles
B(c1ccc(cc1)S(=O)(=O)N(CC)CC)(O)O
Calculated Properties
JChem
Acid pKa
8.461095
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
1.4505279
LogD (pH = 7.4)
1.4150062
Log P
1.451
Molar Refractivity
62.052
Polarizability
26.2015
Polar Surface Area
77.84
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
44119403
Commercial Catalog
Apollo Scientific
OR4029
A&J Pharmtech
AJA-O29591
Names and Identifiers
IUPAC name
[4-(diethylsulfamoyl)phenyl]boronic acid
Synonyms
4-(N,N-Diethylsulphamoyl)benzeneboronic acid 98%
N,N-DIETHYL 4-BORONOBENZENESULFONAMIDE
IUPAC Traditional name
4-(diethylsulfamoyl)phenylboronic acid
Registration numbers
PubChem SID
162075271
PubChem CID
44119403
CAS Number
850568-76-2
MDL Number
MFCD06659846
Properties
Physical Property
Melting Point
120-124°C
Source
Safety Information
Storage Warning
Irritant/Keep Cold
Source
Product Information
Purity
98%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay