Basic information
- Standard SMILES
O=C(NCCc1ccc(F)cc1)c1ccc(C(F)(F)C(F)(F)F)cc1- InChIKey
NHDPKWTYJNFXDK-UHFFFAOYSA-N- Molecular formula
- C17H13F6NO
- Average molar mass
- 361.28 g/mol
Names & identifiers
- Preferred name
- N-[2-(4-fluoro-phenyl)-ethyl]-4-pentafluoroethyl-benzamide
- IUPAC
- N-[2-(4-fluorophenyl)ethyl]-4-(1,1,2,2,2-pentafluoroethyl)benzamide
Names & synonyms
N-[2-(4-fluoro-phenyl)-ethyl]-4-pentafluoroethyl-benzamideSCHEMBL3241236
Database identifiers
- PubChem CID
- 86613992
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 437
Related reactions
2 records
Compound notes
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