Basic information
- CAS
5215-13-4- Standard SMILES
O=C(CCCc1ccccc1)Nc1ccc(F)cc1- InChIKey
GEOGRYLKIBKZBG-UHFFFAOYSA-N- Molecular formula
- C16H16FNO
- Average molar mass
- 257.3 g/mol
- Monoisotopic mass
- 257.1215923
Names & identifiers
- Preferred name
- N-(4-fluorophenyl)-4-phenylbutanamide
- IUPAC
- N-(4-fluorophenyl)-4-phenylbutanamide
Names & synonyms
N-(4-fluorophenyl)-4-phenylbutanamide5215-13-4N-(4-Fluorophenyl)benzenebutanamideDTXSID401294927STK201979AKOS000503983ST45049956AB00112934-01SR-01000239584SR-01000239584-1
Database identifiers
- CAS
5215-13-4- PubChem CID
- 885643
- DTXSID
DTXSID401294927
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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