Basic information
- Standard SMILES
CNC(=O)c1ccc(F)cc1C(F)(F)F- InChIKey
KFYKDCVNRDXILZ-UHFFFAOYSA-N- Molecular formula
- C9H7F4NO
- Average molar mass
- 221.15 g/mol
- Monoisotopic mass
- 221.0463765
Names & identifiers
- Preferred name
- 4-fluoro-N-methyl-2-(trifluoromethyl)benzamide
- IUPAC
- 4-fluoro-N-methyl-2-(trifluoromethyl)benzamide
Names & synonyms
4-fluoro-N-methyl-2-(trifluoromethyl)benzamide1203952-60-6starbld0027230SCHEMBL1417617MFCD31718295
Database identifiers
- PubChem CID
- 22095075
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 241
Related reactions
1 records
Compound notes
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