Basic information
- Standard SMILES
COC(=O)C(O)NC(=O)c1c(F)cccc1F- InChIKey
XRHLIVNDTQUGOO-UHFFFAOYSA-N- Molecular formula
- C10H9F2NO4
- Average molar mass
- 245.18 g/mol
- Monoisotopic mass
- 245.04996409
Names & identifiers
- Preferred name
- Methyl[(2,6-difluorobenzoyl)amino]hydroxyacetate
- IUPAC
- methyl 2-[(2,6-difluorobenzoyl)amino]-2-hydroxyacetate
Names & synonyms
XRHLIVNDTQUGOO-UHFFFAOYSA-NMethyl[(2,6-difluorobenzoyl)amino]hydroxyacetate
Database identifiers
- PubChem CID
- 19080128
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 290
Related reactions
4 records
Compound notes
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