Basic information
- Standard SMILES
O=C(NC(Cc1ccccc1)(c1cc(F)cc(C(F)(F)F)c1)c1ccc(Cl)cn1)C(F)(F)C(F)(F)F- InChIKey
AHNYHRLFWRDHPG-UHFFFAOYSA-N- Molecular formula
- C23H14ClF9N2O
- Average molar mass
- 540.8 g/mol
Names & identifiers
- Preferred name
- N-[1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-2-phenylethyl]-2,2,3,3,3-pentafluoropropanamide
- IUPAC
- N-[1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-2-phenylethyl]-2,2,3,3,3-pentafluoropropanamide
Names & synonyms
SCHEMBL1185045
Database identifiers
- PubChem CID
- 72463530
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 757
Related reactions
1 records
Compound notes
Loading…