Basic information
- Standard SMILES
O=Cc1ccc(COc2ncccc2F)cc1- InChIKey
DQWPVTCLHVJVBS-UHFFFAOYSA-N- Molecular formula
- C13H10FNO2
- Average molar mass
- 231.22 g/mol
Names & identifiers
- Preferred name
- 4-(3-Fluoro-pyridin-2-yloxymethyl)-benzaldehyde
- IUPAC
- 4-[(3-fluoro-2-pyridinyl)oxymethyl]benzaldehyde
Names & synonyms
SCHEMBL510144DQWPVTCLHVJVBS-UHFFFAOYSA-N4-(3-Fluoro-pyridin-2-yloxymethyl)-benzaldehyde
Database identifiers
- PubChem CID
- 59255261
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 242
Related reactions
12 records
Compound notes
Loading…