Basic information
- Standard SMILES
O=C(NCCc1ccccc1)c1ccc(C(F)(F)F)c(F)c1- InChIKey
NTCOGUYOMSIQPW-UHFFFAOYSA-N- Molecular formula
- C16H13F4NO
- Average molar mass
- 311.27 g/mol
Names & identifiers
- Preferred name
- 3-Fluoro-N-phenethyl-4-(trifluoromethyl)benzamide
- IUPAC
- 3-fluoro-N-(2-phenylethyl)-4-(trifluoromethyl)benzamide
Names & synonyms
3-Fluoro-N-phenethyl-4-(trifluoromethyl)benzamideSCHEMBL3062607
Database identifiers
- PubChem CID
- 59536264
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 366
Related reactions
4 records
Compound notes
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