Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
O=C(O)C(F)(F)F.[N-]=[N+]=N[C@H]1CCN[C@@H]1C(=O)NCc1cccc(Cl)c1F- InChIKey
FNNOXFRSSJRIDF-ROLPUNSJSA-N- Molecular formula
- C14H14ClF4N5O3
- Average molar mass
- 411.74 g/mol
Names & identifiers
- Preferred name
- (2S,3S)-3-Azido-pyrrolidine-2-carboxylic acid 3-chloro-2-fluoro-benzylamide trifluoroacetate
- IUPAC
- (2S,3S)-3-azido-N-[(3-chloro-2-fluorophenyl)methyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid
Names & synonyms
SCHEMBL13837032FNNOXFRSSJRIDF-ROLPUNSJSA-N(2S,3S)-3-Azido-pyrrolidine-2-carboxylic acid 3-chloro-2-fluoro-benzylamide trifluoroacetate
Database identifiers
- PubChem CID
- 71009502
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 92.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 487
Related reactions
1 records
Compound notes
Loading…