Basic information
- Standard SMILES
Fc1ncc(OCCC2OCCO2)cc1Cl- InChIKey
WHAYIVZOJFLIMQ-UHFFFAOYSA-N- Molecular formula
- C10H11ClFNO3
- Average molar mass
- 247.65 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-5-[2-(1,3-dioxolan-2-yl)ethoxy]-2-fluoropyridine
- IUPAC
- 3-chloro-5-[2-(1,3-dioxolan-2-yl)ethoxy]-2-fluoropyridine
Names & synonyms
SCHEMBL2884286WHAYIVZOJFLIMQ-UHFFFAOYSA-N3-chloro-5-[2-(1,3-dioxolan-2-yl)ethoxy]-2-fluoropyridine
Database identifiers
- PubChem CID
- 68427689
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 216
Related reactions
6 records
Compound notes
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