Basic information
- CAS
25174-61-2- Standard SMILES
COc1cc(C(=O)CC(=O)N2CCN(c3ccc(C)cc3)CC2)cc(OC)c1OC- InChIKey
OZDPUMZXTULTFA-UHFFFAOYSA-N- Molecular formula
- C23H28N2O5
- Average molar mass
- 412.5 g/mol
- Monoisotopic mass
- 412.199822
Names & identifiers
- Preferred name
- Piperazine, 1-p-tolyl-4-((3,4,5-trimethoxybenzoyl)acetyl)-
- IUPAC
- 1-[4-(4-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione
- English name
- 1-(p-Tolyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,3-dioxopropyl]piperazine
- Molecular formula
- C23H28N2O5
- Molecular weight
- 412.48
Names & synonyms
25174-61-21-p-Tolyl-4-((3,4,5-trimethoxybenzoyl)acetyl)-piperazinePiperazine, 1-p-tolyl-4-((3,4,5-trimethoxybenzoyl)acetyl)-DTXSID20179843RefChem:372615DTXCID801023341-[4-(4-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione1-(p-Tolyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,3-dioxopropyl]piperazine1,3-Propanedione, 1-[4-(4-methylphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-
Database identifiers
- CAS
25174-61-2- PubChem CID
- 212852
- DTXSID
DTXSID20179843- Nikkaji
- J77.324G
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 556
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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