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1072951-41-7 molecular structure
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[2-fluoro-5-(morpholine-4-carbonyl)phenyl]boronic acid

ChemBase ID: 291262
Molecular Formular: C11H13BFNO4
Molecular Mass: 253.0346232
Monoisotopic Mass: 253.09216652
SMILES and InChIs

SMILES:
O=C(c1ccc(F)c(B(O)O)c1)N1CCOCC1
Canonical SMILES:
O=C(c1ccc(c(c1)B(O)O)F)N1CCOCC1
InChI:
InChI=1S/C11H13BFNO4/c13-10-2-1-8(7-9(10)12(16)17)11(15)14-3-5-18-6-4-14/h1-2,7,16-17H,3-6H2
InChIKey:
PGPWWCUYTSKDEA-UHFFFAOYSA-N

Cite this record

CBID:291262 http://www.chembase.cn/molecule-291262.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[2-fluoro-5-(morpholine-4-carbonyl)phenyl]boronic acid
IUPAC Traditional name
2-fluoro-5-(morpholine-4-carbonyl)phenylboronic acid
Synonyms
(2-Fluoro-5-(morpholine-4-carbonyl)phenyl)boronic acid
2-Fluoro-5-(4-morpholinylcarbonyl)phenylboronic acid
2-Fluoro-5-(4-morpholinylcarbonyl)benzeneboronic acid
2-氟-5-(4-吗啉基甲酰基)苯硼酸
CAS Number
1072951-41-7
MDL Number
MFCD11504847
PubChem SID
180676793
PubChem CID
46738991

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 46738991 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 8.055782  H Acceptors
H Donor LogD (pH = 5.5) 0.57960033 
LogD (pH = 7.4) 0.49450505  Log P 0.5808 
Molar Refractivity 58.7662 cm3 Polarizability 23.484707 Å3
Polar Surface Area 70.0 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
European Hazard Symbols
X expand Show data source
Risk Statements
22-36/37/38 expand Show data source
Safety Statements
26-37 expand Show data source
TSCA Listed
expand Show data source
GHS Pictograms
GHS06 expand Show data source
GHS Hazard statements
H301-H315-H319-H335 expand Show data source
GHS Precautionary statements
P261-P301+P310-P305+P351+P338-P302+P352-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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