Basic information
- CAS
92084-82-7- Standard SMILES
CN1CCN(C(=O)CN2C(=O)NC(c3ccccc3)(c3ccccc3)C2=O)CC1- InChIKey
RYVUPSWOYCGHLG-UHFFFAOYSA-N- Molecular formula
- C22H24N4O3
- Average molar mass
- 392.5 g/mol
- Monoisotopic mass
- 392.18484064
Names & identifiers
- Preferred name
- 3-[2-(4-Methylpiperazin-1-yl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione
- IUPAC
- 3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione
Names & synonyms
92084-82-73-[2-(4-Methylpiperazin-1-yl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dioneDTXSID80536433
Database identifiers
- CAS
92084-82-7- PubChem CID
- 13313541
- DTXSID
DTXSID80536433
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 73 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 614
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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