Basic information
- CAS
58902-64-0- Standard SMILES
CCCCC1(CCc2ccccn2)C(=O)N(c2ccccc2)N(c2ccccc2)C1=O- InChIKey
PNGVWMZKLNQLOS-UHFFFAOYSA-N- Molecular formula
- C26H27N3O2
- Average molar mass
- 413.5 g/mol
- Monoisotopic mass
- 413.21032711
Names & identifiers
- Preferred name
- 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-4-(2-(4-pyridyl)ethyl)-
- IUPAC
- 4-butyl-1,2-diphenyl-4-(2-pyridin-2-ylethyl)pyrazolidine-3,5-dione
Names & synonyms
3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-4-(2-(4-pyridyl)ethyl)-4-Butyl-1,2-diphenyl-4-(2-(4-pyridyl)ethyl)-3,5-pyrazolidinedione58902-64-0DTXSID70207645RefChem:272081DTXCID201301364-Butyl-1,2-diphenyl-4-[2-(pyridin-2-yl)ethyl]pyrazolidine-3,5-dione
Database identifiers
- CAS
58902-64-0- PubChem CID
- 3041981
- DTXSID
DTXSID70207645
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 574
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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