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Molecule
ID:65623
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇BClNO₂
Molecular Mass
253.53288
Exact Mass
253.10408687
Charge
0
InChI
InChI=1S/C12H17BClNO2/c1-8-6-7-9(14)15-10(8)13-16-11(2,3)12(4,5)17-13/h6-7H,1-5H3
InChIKey
KGCCRLWSFGILDW-UHFFFAOYSA-N
Canonic Smiles
CC1(C)OB(OC1(C)C)c1nc(Cl)ccc1C
Isomeric Smiles
c1c(c(nc(c1)Cl)B1OC(C(O1)(C)C)(C)C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
4.643
LogD (pH = 7.4)
4.643
Log P
4.643
Molar Refractivity
64.777
Polarizability
26.802172
Polar Surface Area
31.35
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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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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MDL Number
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Product Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
070987
Adesis
2-1198
A&J Pharmtech
AJA-O15251
Academic Data
PubChem
71299118
Names and Identifiers
IUPAC Traditional name
6-chloro-3-methyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC name
6-chloro-3-methyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Synonyms
6-Chloro-3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Registration numbers
PubChem SID
162031362
PubChem CID
71299118
MDL Number
MFCD18719945
Properties
Safety Information
MSDS Link
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Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay