Basic information
- Standard SMILES
O=CNCC(O)c1ccc(F)cc1F- InChIKey
CJBNEDSWAODNBL-UHFFFAOYSA-N- Molecular formula
- C9H9F2NO2
- Average molar mass
- 201.17 g/mol
- Monoisotopic mass
- 201.06013485
Names & identifiers
- Preferred name
- N-[2-(2,4-difluorophenyl)-2-hydroxy-ethyl]-formamide
- IUPAC
- N-[2-(2,4-difluorophenyl)-2-hydroxyethyl]formamide
Names & synonyms
SCHEMBL5354519CJBNEDSWAODNBL-UHFFFAOYSA-NN-[2-(2,4-difluorophenyl)-2-hydroxy-ethyl]-formamide
Database identifiers
- PubChem CID
- 21098546
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 192
Related reactions
2 records
Compound notes
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