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Molecule
ID:97818
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₅BF₃NO₂
Molecular Mass
273.0592096
Exact Mass
273.11479379
Charge
0
InChI
InChI=1S/C12H15BF3NO2/c1-10(2)11(3,4)19-13(18-10)9-7-17-6-5-8(9)12(14,15)16/h5-7H,1-4H3
InChIKey
SDGOTRHPGTVUOZ-UHFFFAOYSA-N
Canonic Smiles
FC(c1ccncc1B1OC(C(O1)(C)C)(C)C)(F)F
Isomeric Smiles
n1cc(c(cc1)C(F)(F)F)B1OC(C(O1)(C)C)(C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.4664416
LogD (pH = 7.4)
3.4712384
Log P
3.4713
Molar Refractivity
59.5299
Polarizability
24.228668
Polar Surface Area
31.35
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
53398060
Commercial Catalog
Apollo Scientific
PC49188
Names and Identifiers
IUPAC Traditional name
3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridine
Synonyms
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridine
4-(Trifluoromethyl)pyridine-3-boronic acid, pinacol ester
IUPAC name
3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridine
Registration numbers
PubChem SID
162105033
PubChem CID
53398060
Properties
Safety Information
Storage Warning
Harmful/Irritant/Store under Argon
Source
References
PubChem Literature
No Data Available
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Bioactivity
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