Basic information
- Standard SMILES
O=C1COCC(CF)(c2cccc(NC(=O)c3ccc(Cl)cn3)n2)N1- InChIKey
SDYYCXRUAYPLCO-UHFFFAOYSA-N- Molecular formula
- C16H14ClFN4O3
- Average molar mass
- 364.76 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-pyridine-2-carboxylic acid [6-(3-fluoromethyl-5-oxo-morpholin-3-yl)-pyridin-2-yl]-amide
- IUPAC
- 5-chloro-N-[6-[3-(fluoromethyl)-5-oxomorpholin-3-yl]-2-pyridinyl]pyridine-2-carboxamide
Names & synonyms
SDYYCXRUAYPLCO-UHFFFAOYSA-NDB-0852821387560-50-05-Chloro-pyridine-2-carboxylic acid [6-(3-fluoromethyl-5-oxo-morpholin-3-yl)-pyridin-2-yl]-amide
Database identifiers
- PubChem CID
- 86668024
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 512
Related reactions
4 records
Compound notes
Loading…