Basic information
- Standard SMILES
COC(=O)CNc1c(F)cccc1F- InChIKey
QXXKGUYVYCXTDP-UHFFFAOYSA-N- Molecular formula
- C9H9F2NO2
- Average molar mass
- 201.17 g/mol
Names & identifiers
- Preferred name
- N-(2,6-Difluorophenyl)glycine methyl ester
- IUPAC
- methyl 2-(2,6-difluoroanilino)acetate
Names & synonyms
SCHEMBL9779930QXXKGUYVYCXTDP-UHFFFAOYSA-NAKOS009049123N-(2,6-Difluorophenyl)glycine methyl ester
Database identifiers
- PubChem CID
- 20074950
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 191
Related reactions
2 records
Compound notes
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