Basic information
- Standard SMILES
CC1(C)OB(c2cc(C3OCCO3)cnc2F)OC1(C)C- InChIKey
ZALYJQAGUUTNBM-UHFFFAOYSA-N- Molecular formula
- C14H19BFNO4
- Average molar mass
- 295.12 g/mol
Names & identifiers
- Preferred name
- 5-(1,3-Dioxolan-2-yl)-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- IUPAC
- 5-(1,3-dioxolan-2-yl)-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Names & synonyms
5-(1,3-dioxolan-2-yl)-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridineSCHEMBL166498ZALYJQAGUUTNBM-UHFFFAOYSA-NDB-2128791253571-13-9
Database identifiers
- PubChem CID
- 59548432
Properties
Computed structural properties
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 373
Related reactions
5 records
Compound notes
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