Basic information
- Standard SMILES
COc1ccc(N=Cc2ncccc2F)cc1- InChIKey
KXCGNMBQZIRJTQ-UHFFFAOYSA-N- Molecular formula
- C13H11FN2O
- Average molar mass
- 230.24 g/mol
Names & identifiers
- Preferred name
- N-[(E)-(3-fluoro-2-pyridyl)methylidene]-4-methoxyaniline
- IUPAC
- 1-(3-fluoro-2-pyridinyl)-N-(4-methoxyphenyl)methanimine
Names & synonyms
SCHEMBL4675366SCHEMBL4675371KXCGNMBQZIRJTQ-CXUHLZMHSA-NN-[(E)-(3-fluoro-2-pyridyl)methylidene]-4-methoxyaniline
Database identifiers
- PubChem CID
- 12110615
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 252
Related reactions
2 records
Compound notes
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