Basic information
- Standard SMILES
CC(=O)Nc1c(F)cc(Cl)c([N+](=O)[O-])c1F- InChIKey
YCSBBQATZPPJHJ-UHFFFAOYSA-N- Molecular formula
- C8H5ClF2N2O3
- Average molar mass
- 250.58 g/mol
- Monoisotopic mass
- 249.995676
Names & identifiers
- Preferred name
- N-(4-chloro-2,6-difluoro-3-nitrophenyl)acetamide
- IUPAC
- N-(4-chloro-2,6-difluoro-3-nitrophenyl)acetamide
Names & synonyms
SCHEMBL7247838YCSBBQATZPPJHJ-UHFFFAOYSA-NN-(4-chloro-2,6-difluoro-3-nitrophenyl)acetamideN-(4-chloro-2,6-difluoro-3-nitro-phenyl)acetamide
Database identifiers
- PubChem CID
- 18176006
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 299
Related reactions
2 records
Compound notes
Loading…