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Molecule
ID:98039
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₁BFNO₃
Molecular Mass
210.9979432
Exact Mass
211.08160184
Charge
0
InChI
InChI=1S/C9H11BFNO3/c1-2-12-9(13)6-3-7(10(14)15)5-8(11)4-6/h3-5,14-15H,2H2,1H3,(H,12,13)
InChIKey
YCRHKPHOICFFEB-UHFFFAOYSA-N
Canonic Smiles
CCNC(=O)c1cc(F)cc(c1)B(O)O
Isomeric Smiles
B(c1cc(cc(c1)C(=O)NCC)F)(O)O
Calculated Properties
JChem
Acid pKa
8.444919
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
1.0189098
LogD (pH = 7.4)
0.9820983
Log P
1.0194
Molar Refractivity
49.5436
Polarizability
19.796122
Polar Surface Area
69.56
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
44717579
Commercial Catalog
Bide Pharmatech
BD230845
Apollo Scientific
PC5014
Names and Identifiers
IUPAC name
[3-(ethylcarbamoyl)-5-fluorophenyl]boronic acid
IUPAC Traditional name
3-(ethylcarbamoyl)-5-fluorophenylboronic acid
Synonyms
3-(Ethylcarbamoyl)-5-fluorobenzeneboronic acid 98%
3-Borono-N-ethyl-5-fluorobenzamide
(3-(Ethylcarbamoyl)-5-fluorophenyl)boronic acid
Registration numbers
CAS Number
874219-38-2
MDL Number
MFCD08235055
PubChem CID
44717579
PubChem SID
162084505
Properties
Physical Property
Melting Point
288-290°C
Source
Safety Information
Storage Warning
Harmful/Irritant/Keep Cold/Store under Argon
Source
Product Information
Purity
98%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay