Basic information
- Standard SMILES
CC1(C)OC(=O)C(=CC(=O)NCc2ccc(F)cc2)O1- InChIKey
QIFKQZCKYCXYEO-UHFFFAOYSA-N- Molecular formula
- C14H14FNO4
- Average molar mass
- 279.26 g/mol
Names & identifiers
- Preferred name
- 2-(2,2-Dimethyl-5-oxo-[1,3]dioxolan-4-ylidene)-N-(4-fluoro-benzyl)-acetamide
- IUPAC
- 2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-[(4-fluorophenyl)methyl]acetamide
Names & synonyms
SCHEMBL6078900QIFKQZCKYCXYEO-UHFFFAOYSA-N2-(2,2-Dimethyl-5-oxo-[1,3]dioxolan-4-ylidene)-N-(4-fluoro-benzyl)-acetamide
Database identifiers
- PubChem CID
- 69656316
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 425
Related reactions
3 records
Compound notes
Loading…