Basic information
- Standard SMILES
O=C(CCl)Nc1c(F)cc(F)cc1F- InChIKey
LEOQSMVKXOHOMU-UHFFFAOYSA-N- Molecular formula
- C8H5ClF3NO
- Average molar mass
- 223.58 g/mol
- Monoisotopic mass
- 223.001176
Names & identifiers
- Preferred name
- N-(Chloroacetyl)-2,4,6-trifluoroaniline
- IUPAC
- 2-chloro-N-(2,4,6-trifluorophenyl)acetamide
Names & synonyms
SCHEMBL3954552LEOQSMVKXOHOMU-UHFFFAOYSA-NAKOS015000402N-(Chloroacetyl)-2,4,6-trifluoroaniline
Database identifiers
- PubChem CID
- 17860717
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 205
Related reactions
2 records
Compound notes
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