Basic information
- Standard SMILES
CCOC(COc1cnc(F)c(Cl)c1)OCC- InChIKey
HUWMDPYHPCRSJV-UHFFFAOYSA-N- Molecular formula
- C11H15ClFNO3
- Average molar mass
- 263.69 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-5-(2,2-diethoxyethoxy)-2-fluoropyridine
- IUPAC
- 3-chloro-5-(2,2-diethoxyethoxy)-2-fluoropyridine
Names & synonyms
SCHEMBL2884024HUWMDPYHPCRSJV-UHFFFAOYSA-N3-chloro-5-(2,2-diethoxyethoxy)-2-fluoropyridine
Database identifiers
- PubChem CID
- 68427602
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 205
Related reactions
7 records
Compound notes
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