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Molecule
ID:97972
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/c1-12(2)9(13)6-3-7(10(14)15)5-8(11)4-6/h3-5,14-15H,1-2H3
InChIKey
PSLVFPXQNCQCCY-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(cc(c1)C(=O)N(C)C)B(O)O
Isomeric Smiles
B(c1cc(cc(c1)C(=O)N(C)C)F)(O)O
Calculated Properties
JChem
Acid pKa
8.443918
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.92290866
LogD (pH = 7.4)
0.8860159
Log P
0.9234
Molar Refractivity
49.6917
Polarizability
19.795961
Polar Surface Area
60.77
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
44717543
Commercial Catalog
Apollo Scientific
PC4999
Names and Identifiers
IUPAC Traditional name
3-(dimethylcarbamoyl)-5-fluorophenylboronic acid
Synonyms
3-Borono-N,N-dimethyl-5-fluorobenzamide
3-(Dimethylcarbamoyl)-5-fluorobenzeneboronic acid 98%
IUPAC name
[3-(dimethylcarbamoyl)-5-fluorophenyl]boronic acid
Registration numbers
CAS Number
874219-39-3
MDL Number
MFCD08235056
PubChem SID
162084449
PubChem CID
44717543
Properties
Physical Property
Melting Point
111-113°C
Source
Safety Information
Storage Warning
Harmful/Irritant/Moisture Sensitive/Store under Argon/Keep Cold
Source
References
PubChem Literature
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Bioactivity
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