2-(4-methoxyphenyl)-N-(4-phenylpiperazinyl)acetamide
Basic information
- CAS
329937-92-0- Standard SMILES
COc1ccc(CC(=O)NN2CCN(c3ccccc3)CC2)cc1- InChIKey
HFKOLRISIGZJIV-UHFFFAOYSA-N- Molecular formula
- C19H23N3O2
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.17902698
Names & identifiers
- Preferred name
- 2-(4-methoxyphenyl)-N-(4-phenylpiperazinyl)acetamide
- IUPAC
- 2-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)acetamide
- English name
- 2-(4-Methoxy-phenyl)-N-(4-phenyl-piperazin-1-yl)-acetamide
- Molecular formula
- C19H23N3O2
- Molecular weight
- 325.41
Names & synonyms
TimTec1_000892Oprea1_877422SCHEMBL6071483HMS1536I12AKOS024275243NCGC00175012-01ST0105602-(4-methoxyphenyl)-N-(4-phenylpiperazinyl)acetamideBRD-K71001690-001-01-02-(4-METHOXY-PHENYL)-N-(4-PHENYL-PIPERAZIN-1-YL)-ACETAMIDEBenzeneacetamide, 4-methoxy-N-(4-phenyl-1-piperazinyl)-
Database identifiers
- CAS
329937-92-0- PubChem CID
- 710498
- EC Number
- 141-397-1
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 382
Physicochemical properties
- Density
- 1.209 · 1.209±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 12.849 · 12.849±0.20(predicted)
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Compound notes
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