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Molecule
ID:88077
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀BNO₄
Molecular Mass
194.9803
Exact Mass
195.07028821
Charge
0
InChI
InChI=1S/C8H10BNO4/c1-14-10-8(11)6-2-4-7(5-3-6)9(12)13/h2-5,12-13H,1H3,(H,10,11)
InChIKey
MZZWCLBDQROHHS-UHFFFAOYSA-N
Canonic Smiles
CONC(=O)c1ccc(cc1)B(O)O
Isomeric Smiles
B(c1ccc(cc1)C(=O)NOC)(O)O
Calculated Properties
JChem
Acid pKa
8.562294
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
0.8082259
LogD (pH = 7.4)
0.7798479
Log P
0.8086
Molar Refractivity
45.9288
Polarizability
18.950891
Polar Surface Area
78.79
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
3379984
Commercial Catalog
Apollo Scientific
OR3955
A&J Pharmtech
AJA-O32014
Names and Identifiers
IUPAC Traditional name
4-(methoxycarbamoyl)phenylboronic acid
Synonyms
4-(O-Methylhydroxylaminocarbonyl)benzeneboronic acid 97%
4-(O-METHYLHYDROXYLAMINOCARBONYL)PHENYLBORONIC ACID
IUPAC name
[4-(methoxycarbamoyl)phenyl]boronic acid
Registration numbers
MDL Number
MFCD04115670
PubChem SID
162075117
CAS Number
850568-17-1
PubChem CID
3379984
Properties
Physical Property
Melting Point
130-136°C
Source
Safety Information
Storage Warning
Irritant/Keep Cold
Source
Product Information
Purity
98%
Source
References
PubChem Literature
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Bioactivity
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