Basic information
- Standard SMILES
CC(=O)Nc1ccc(F)cc1-n1cnc(C)c1- InChIKey
HHCCNXMTXWKZCZ-UHFFFAOYSA-N- Molecular formula
- C12H12FN3O
- Average molar mass
- 233.24 g/mol
- Monoisotopic mass
- 233.09644018
Names & identifiers
- Preferred name
- N-(4-Fluoro-2-(4-methyl-1H-imidazol-1-yl)phenyl)acetamide
- IUPAC
- N-[4-fluoro-2-(4-methylimidazol-1-yl)phenyl]acetamide
Names & synonyms
N-(4-Fluoro-2-(4-methyl-1H-imidazol-1-yl)phenyl)acetamideSCHEMBL972166HHCCNXMTXWKZCZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57732446
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 287
Related reactions
3 records
Compound notes
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