Basic information
- Standard SMILES
NC(=O)C1CC(F)(F)CN1C(=O)CO- InChIKey
WASWUZRECRVZBP-UHFFFAOYSA-N- Molecular formula
- C7H10F2N2O3
- Average molar mass
- 208.16 g/mol
Names & identifiers
- Preferred name
- 4,4-Difluoro-1-(2-hydroxyacetyl)pyrrolidine-2-carboxamide
- IUPAC
- 4,4-difluoro-1-(2-hydroxyacetyl)pyrrolidine-2-carboxamide
Names & synonyms
SCHEMBL1493865
Database identifiers
- PubChem CID
- 67053371
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 270
Related reactions
1 records
Compound notes
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