Basic information
- Standard SMILES
Cc1cc(-c2cc(Cl)ncc2F)cc(C(=O)Nc2nc(C)cs2)n1- InChIKey
UGIXPGGIGOFYGF-UHFFFAOYSA-N- Molecular formula
- C16H12ClFN4OS
- Average molar mass
- 362.8 g/mol
Names & identifiers
- Preferred name
- 2'-Chloro-5'-fluoro-6-methyl-[4,4']bipyridinyl-2-carboxylic acid (4-methyl-thiazol-2-yl)-amide
- IUPAC
- 4-(2-chloro-5-fluoro-4-pyridinyl)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
Names & synonyms
SCHEMBL1798000UGIXPGGIGOFYGF-UHFFFAOYSA-N2'-Chloro-5'-fluoro-6-methyl-[4,4']bipyridinyl-2-carboxylic acid (4-methyl-thiazol-2-yl)-amide
Database identifiers
- PubChem CID
- 24820892
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 96 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 460
Related reactions
2 records
Compound notes
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