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Molecule
ID:97968
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₃BFNO₃
Molecular Mass
273.0673232
Exact Mass
273.0972519
Charge
0
InChI
InChI=1S/C14H13BFNO3/c16-13-7-11(6-12(8-13)15(19)20)14(18)17-9-10-4-2-1-3-5-10/h1-8,19-20H,9H2,(H,17,18)
InChIKey
SPKWRVWDQVGUAK-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(cc(c1)B(O)O)C(=O)NCc1ccccc1
Isomeric Smiles
B(c1cc(cc(c1)F)C(=O)NCc1ccccc1)(O)O
Calculated Properties
JChem
Acid pKa
8.444707
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
2.4530096
LogD (pH = 7.4)
2.4161808
Log P
2.4535
Molar Refractivity
69.4076
Polarizability
27.476217
Polar Surface Area
69.56
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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PubChem CID
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From Data Sources
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Data Source
Academic Data
PubChem
44717539
Commercial Catalog
Alfa Aesar
H52527
Apollo Scientific
PC4995
Names and Identifiers
Synonyms
3-(Benzylcarbamoyl)-5-fluorobenzeneboronic acid 98%
3-苄基氨甲酰基-5-氟苯硼酸
N-Benzyl 3-borono-5-fluorobenzamide
3-Benzylcarbamoyl-5-fluorobenzeneboronic acid
3-Benzylcarbamoyl-5-fluorophenylboronic acid
IUPAC name
[3-(benzylcarbamoyl)-5-fluorophenyl]boronic acid
IUPAC Traditional name
3-(benzylcarbamoyl)-5-fluorophenylboronic acid
Registration numbers
MDL Number
MFCD08235058
CAS Number
874219-41-7
PubChem CID
44717539
PubChem SID
162084445
Properties
Physical Property
Melting Point
263-265°C
Source
263-265°C
Source
Safety Information
Storage Warning
Irritant/Keep Cold
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
37
-
60
Source
TSCA Listed
否
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay