Basic information
- Standard SMILES
NC(=O)c1ccc(F)c(C(F)(F)F)c1Cl- InChIKey
HSDXABBFJFEGJS-UHFFFAOYSA-N- Molecular formula
- C8H4ClF4NO
- Average molar mass
- 241.57 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-fluoro-3-(trifluoromethyl)benzamide
- IUPAC
- 2-chloro-4-fluoro-3-(trifluoromethyl)benzamide
Names & synonyms
2-chloro-4-fluoro-3-(trifluoromethyl)benzamideSCHEMBL2579485
Database identifiers
- PubChem CID
- 67460657
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 258
Related reactions
4 records
Compound notes
Loading…