6-(3-Chloro-phenyl)-5-(3,3-difluoro-azetidin-1-yl)-pyridine-2-carboxylic acid

HCID 71087673
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Basic information

Standard SMILES
O=C(O)c1ccc(N2CC(F)(F)C2)c(-c2cccc(Cl)c2)n1
InChIKey
JPYCTXIIVQSGDA-UHFFFAOYSA-N
Molecular formula
C15H11ClF2N2O2
Average molar mass
324.71 g/mol
Monoisotopic mass
324.0477116

Names & identifiers

Preferred name
6-(3-Chloro-phenyl)-5-(3,3-difluoro-azetidin-1-yl)-pyridine-2-carboxylic acid
IUPAC
6-(3-chlorophenyl)-5-(3,3-difluoroazetidin-1-yl)pyridine-2-carboxylic acid

Names & synonyms

6-(3-Chloro-phenyl)-5-(3,3-difluoro-azetidin-1-yl)-pyridine-2-carboxylic acidSCHEMBL14152336

Database identifiers

PubChem CID
71087673

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
53.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
22

Related reactions

14 records
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Compound notes

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