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MFCD20265219 molecular structure
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(2-fluoro-5-{[(2-methoxyphenyl)methyl]carbamoyl}phenyl)boronic acid

ChemBase ID: 298602
Molecular Formular: C15H15BFNO4
Molecular Mass: 303.0933032
Monoisotopic Mass: 303.10781659
SMILES and InChIs

SMILES:
B(c1cc(ccc1F)C(=O)NCc1ccccc1OC)(O)O
Canonical SMILES:
COc1ccccc1CNC(=O)c1ccc(c(c1)B(O)O)F
InChI:
InChI=1S/C15H15BFNO4/c1-22-14-5-3-2-4-11(14)9-18-15(19)10-6-7-13(17)12(8-10)16(20)21/h2-8,20-21H,9H2,1H3,(H,18,19)
InChIKey:
LLKVJBWMBZQDKA-UHFFFAOYSA-N

Cite this record

CBID:298602 http://www.chembase.cn/molecule-298602.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2-fluoro-5-{[(2-methoxyphenyl)methyl]carbamoyl}phenyl)boronic acid
IUPAC Traditional name
2-fluoro-5-{[(2-methoxyphenyl)methyl]carbamoyl}phenylboronic acid
Synonyms
2-Fluoro-5-(2-methoxybenzylcarbamoyl)benzeneboronic acid
2-氟-5-(2-甲氧基苄基甲酰胺基)苯硼酸
MDL Number
MFCD20265219
PubChem SID
180684133
PubChem CID
73995724

DATA SOURCES

DATA SOURCES

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Data Source Data ID Price
Alfa Aesar
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Data Source Data ID
PubChem 73995724 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 8.056874  H Acceptors
H Donor LogD (pH = 5.5) 2.1996033 
LogD (pH = 7.4) 2.1147017  Log P 2.2008 
Molar Refractivity 75.8708 cm3 Polarizability 30.019299 Å3
Polar Surface Area 78.79 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
European Hazard Symbols
Irritant Irritant (Xi) expand Show data source
Risk Statements
36/37/38 expand Show data source
Safety Statements
26-37 expand Show data source
TSCA Listed
expand Show data source
GHS Pictograms
GHS07 expand Show data source
GHS Hazard statements
H315-H319-H335 expand Show data source
GHS Precautionary statements
P261-P305+P351+P338-P302+P352-P321-P405-P501 expand Show data source
Purity
97% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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