Basic information
- Standard SMILES
CNC(=N)NC(=N)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1- InChIKey
ZHMRQVSUASAKJY-UHFFFAOYSA-N- Molecular formula
- C11H11F6N5
- Average molar mass
- 327.23 g/mol
- Monoisotopic mass
- 327.09186434
Names & identifiers
- Preferred name
- (1E)-1-[amino-[3,5-bis(trifluoromethyl)anilino]methylidene]-2-methylguanidine
- IUPAC
- (1E)-1-[amino-[3,5-bis(trifluoromethyl)anilino]methylidene]-2-methylguanidine
Database identifiers
- PubChem CID
- 21492888
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 88.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 419
Related reactions
2 records
Compound notes
Loading…