4,6(1H,5H)-Pyrimidinedione, 2-(4-methyl-1-piperazinyl)-5-phenyl-
Basic information
- CAS
57350-49-9- Standard SMILES
CN1CCN(C2=NC(=O)C(c3ccccc3)C(=O)N2)CC1- InChIKey
LRNRSRNHPHGTDM-UHFFFAOYSA-N- Molecular formula
- C15H18N4O2
- Average molar mass
- 286.33 g/mol
- Monoisotopic mass
- 286.14297583
Names & identifiers
- Preferred name
- 4,6(1H,5H)-Pyrimidinedione, 2-(4-methyl-1-piperazinyl)-5-phenyl-
- IUPAC
- 2-(4-methylpiperazin-1-yl)-5-phenyl-1H-pyrimidine-4,6-dione
Names & synonyms
4,6(1H,5H)-Pyrimidinedione, 2-(4-methyl-1-piperazinyl)-5-phenyl-2-(4-Methyl-1-piperazinyl)-5-phenyl-4,6(1H,5H)-pyrimidinedione57350-49-9DTXSID00205952RefChem:285617DTXCID301284432-(4-Methylpiperazin-1-yl)-5-phenylpyrimidine-4,6(1H,5H)-dione
Database identifiers
- CAS
57350-49-9- PubChem CID
- 3044484
- DTXSID
DTXSID00205952
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 449
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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