Basic information
- Standard SMILES
C=C(C)CC(=O)c1ccc(NC(=O)c2ccccn2)cc1F- InChIKey
IZIKGKORMBDOSR-UHFFFAOYSA-N- Molecular formula
- C17H15FN2O2
- Average molar mass
- 298.31 g/mol
Names & identifiers
- Preferred name
- N-(3-fluoro-4-(3-methyl-3-butenoyl)phenyl)pyridine-2-carboxamide
- IUPAC
- N-[3-fluoro-4-(3-methylbut-3-enoyl)phenyl]pyridine-2-carboxamide
Names & synonyms
SCHEMBL2645567IZIKGKORMBDOSR-UHFFFAOYSA-NN-(3-fluoro-4-(3-methyl-3-butenoyl)phenyl)pyridine-2-carboxamide
Database identifiers
- PubChem CID
- 23145243
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 438
Related reactions
3 records
Compound notes
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