Basic information
- Standard SMILES
CC(=O)Nc1c(F)cc(Cl)cc1F- InChIKey
LTPNMPKWWPBESM-UHFFFAOYSA-N- Molecular formula
- C8H6ClF2NO
- Average molar mass
- 205.59 g/mol
Names & identifiers
- Preferred name
- N-(4-chloro-2,6-difluorophenyl)acetamide
- IUPAC
- N-(4-chloro-2,6-difluorophenyl)acetamide
Names & synonyms
SCHEMBL7248155LTPNMPKWWPBESM-UHFFFAOYSA-NN-(4-chloro-2,6-difluorophenyl)acetamide
Database identifiers
- PubChem CID
- 18176001
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 191
Related reactions
1 records
Compound notes
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