Basic information
- Standard SMILES
CCCCCC(=O)c1cc(C)c(NC(=O)C(C)(C)C)c(F)c1- InChIKey
VZKTXFXAJPLGIB-UHFFFAOYSA-N- Molecular formula
- C18H26FNO2
- Average molar mass
- 307.4 g/mol
Names & identifiers
- Preferred name
- N-(2-fluoro-4-hexanoyl-6-methylphenyl)-2,2-dimethylpropanamide
- IUPAC
- N-(2-fluoro-4-hexanoyl-6-methylphenyl)-2,2-dimethylpropanamide
Names & synonyms
SCHEMBL5336285VZKTXFXAJPLGIB-UHFFFAOYSA-NN-(2-fluoro-4-hexanoyl-6-methylphenyl)-2,2-dimethylpropanamide
Database identifiers
- PubChem CID
- 17972706
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 389
Related reactions
1 records
Compound notes
Loading…