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Basic information
- Standard SMILES
CCCCCC(=O)c1ccc(NC(=O)C(C)(C)C)c(F)c1- InChIKey
OEVZTLWOYAQJBM-UHFFFAOYSA-N- Molecular formula
- C17H24FNO2
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.17910717
Names & identifiers
- Preferred name
- N-(2-fluoro-4-hexanoylphenyl)-2,2-dimethylpropanamide
- IUPAC
- N-(2-fluoro-4-hexanoylphenyl)-2,2-dimethylpropanamide
Names & synonyms
SCHEMBL5341085OEVZTLWOYAQJBM-UHFFFAOYSA-NN-(2-fluoro-4-hexanoylphenyl)-2,2-dimethylpropanamide
Database identifiers
- PubChem CID
- 17972711
Properties
Computed structural propertiesFilling in
- XLogP
- 4.2
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 362
Related reactions
4 records
Compound notes
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