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Molecule
ID:65626
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄BClFNO₂
Molecular Mass
257.4967632
Exact Mass
257.07901499
Charge
0
InChI
InChI=1S/C11H14BClFNO2/c1-10(2)11(3,4)17-12(16-10)8-5-7(14)6-15-9(8)13/h5-6H,1-4H3
InChIKey
AKSAYIOMVWEJQJ-UHFFFAOYSA-N
Canonic Smiles
CC1(C)OB(OC1(C)C)c1cc(F)cnc1Cl
Isomeric Smiles
c1(cnc(c(c1)B1OC(C(O1)(C)C)(C)C)Cl)F
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.6167
LogD (pH = 7.4)
3.6167
Log P
3.6167
Molar Refractivity
59.6387
Polarizability
24.768122
Polar Surface Area
31.35
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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PubChem CID
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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
070990
Adesis
2-1202
A&J Pharmtech
AJA-O15252
Academic Data
PubChem
53398370
Names and Identifiers
Synonyms
2-Chloro-5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC Traditional name
2-chloro-5-fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC name
2-chloro-5-fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Registration numbers
MDL Number
MFCD08063075
PubChem CID
53398370
PubChem SID
162031365
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay