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Molecule
ID:88085
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₂BNO₄
Molecular Mass
209.00688
Exact Mass
209.08593827
Charge
0
InChI
InChI=1S/C9H12BNO4/c1-11(15-2)9(12)7-3-5-8(6-4-7)10(13)14/h3-6,13-14H,1-2H3
InChIKey
PISDDPDFGJLSQA-UHFFFAOYSA-N
Canonic Smiles
CON(C(=O)c1ccc(cc1)B(O)O)C
Isomeric Smiles
B(c1ccc(cc1)C(=O)N(C)OC)(O)O
Calculated Properties
JChem
Acid pKa
8.559043
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
1.0547231
LogD (pH = 7.4)
1.0261383
Log P
1.0551
Molar Refractivity
50.8255
Polarizability
20.779587
Polar Surface Area
70.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
3674490
Commercial Catalog
Apollo Scientific
OR3967
A&J Pharmtech
AJA-O32015
Names and Identifiers
IUPAC name
{4-[methoxy(methyl)carbamoyl]phenyl}boronic acid
Synonyms
4-[Methoxy(methyl)carbamoyl]benzeneboronic acid 97%
4-Borono-(N-methoxy-N-methyl)benzamide
4-(N,O-DIMETHYLHYDROXYLAMINOCARBONYL)PHENYLBORONIC ACID
IUPAC Traditional name
4-[methoxy(methyl)carbamoyl]phenylboronic acid
Registration numbers
PubChem SID
162075125
PubChem CID
3674490
MDL Number
MFCD04115671
CAS Number
179055-26-6
Properties
Physical Property
Melting Point
118-124°C
Source
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
98%
Source
References
PubChem Literature
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Bioactivity
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