Basic information
- Standard SMILES
C=CCC(C(=O)NCC)c1ccc(F)cc1- InChIKey
LEUIVIFBXBFVKH-UHFFFAOYSA-N- Molecular formula
- C13H16FNO
- Average molar mass
- 221.27 g/mol
Names & identifiers
- Preferred name
- N-ethyl-2-(4-fluorophenyl)pent-4-enamide
- IUPAC
- N-ethyl-2-(4-fluorophenyl)pent-4-enamide
Names & synonyms
SCHEMBL6002600
Database identifiers
- PubChem CID
- 69632307
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Related reactions
2 records
Compound notes
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