Basic information
- Standard SMILES
CC=CC(O)=C(C#N)C(=O)Nc1ccc(C(F)(F)F)cc1- InChIKey
UESNVTODOWTBGN-UHFFFAOYSA-N- Molecular formula
- C14H11F3N2O2
- Average molar mass
- 296.24 g/mol
- Monoisotopic mass
- 296.07726208
Names & identifiers
- Preferred name
- 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]hexa-2,4-dienamide
- IUPAC
- 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]hexa-2,4-dienamide
Names & synonyms
SCHEMBL9395122
Database identifiers
- PubChem CID
- 76171964
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 492
Related reactions
1 records
Compound notes
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