Basic information
- Standard SMILES
NS(=O)(=O)N1CCNCC1.O=C(O)C(F)(F)F- InChIKey
FWXKOTWDGNZSDQ-UHFFFAOYSA-N- Molecular formula
- C6H12F3N3O4S
- Average molar mass
- 279.24 g/mol
Names & identifiers
- Preferred name
- Piperazine sulfonamide trifluoroacetic acid
- IUPAC
- piperazine-1-sulfonamide;2,2,2-trifluoroacetic acid
Names & synonyms
piperazine sulfonamide trifluoroacetic acidSCHEMBL3986645
Database identifiers
- PubChem CID
- 68865779
Properties
Computed structural properties
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Related reactions
2 records
Compound notes
Loading…