Basic information
- Standard SMILES
N#CNC(=NCc1ccc(C(F)(F)F)cc1)c1ccccn1- InChIKey
PIWGLRJSWBWXLE-UHFFFAOYSA-N- Molecular formula
- C15H11F3N4
- Average molar mass
- 304.27 g/mol
Names & identifiers
- Preferred name
- N-cyano-N'-[4-(trifluoromethyl)benzyl]-2-pyridinecarboximidamide
- IUPAC
- N-cyano-N'-[[4-(trifluoromethyl)phenyl]methyl]pyridine-2-carboximidamide
Names & synonyms
N-cyano-N'-[4-(trifluoromethyl)benzyl]-2-pyridinecarboximidamideSCHEMBL9217875SCHEMBL9217879SCHEMBL9217886
Database identifiers
- PubChem CID
- 19734571
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 61.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 430
Related reactions
4 records
Compound notes
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