3,5-dioxo-N-phenylpyrazolidine-4-carboxamide
Basic information
- CAS
85791-92-0- Standard SMILES
O=C1NNC(=O)C1C(=O)Nc1ccccc1- InChIKey
GZHUGOSPQDTURV-UHFFFAOYSA-N- Molecular formula
- C10H9N3O3
- Average molar mass
- 219.2 g/mol
- Monoisotopic mass
- 219.06439116
Names & identifiers
- Preferred name
- 3,5-dioxo-N-phenylpyrazolidine-4-carboxamide
- IUPAC
- 3,5-dioxo-N-phenylpyrazolidine-4-carboxamide
Names & synonyms
85791-92-03,5-dioxo-N-phenylpyrazolidine-4-carboxamideNSC368716DTXSID80321048NSC-368716
Database identifiers
- CAS
85791-92-0- PubChem CID
- 339959
- DTXSID
DTXSID80321048
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…