Piperazine, 1-(o-tolyl)-4-(3,4,5-trimethoxycinnamoyl)-
Basic information
- CAS
23779-74-0- Standard SMILES
COc1cc(/C=C/C(=O)N2CCN(c3ccccc3C)CC2)cc(OC)c1OC- InChIKey
LOJBXQSFWPSCAZ-MDZDMXLPSA-N- Molecular formula
- C23H28N2O4
- Average molar mass
- 396.5 g/mol
- Monoisotopic mass
- 396.20490738
Names & identifiers
- Preferred name
- Piperazine, 1-(o-tolyl)-4-(3,4,5-trimethoxycinnamoyl)-
- IUPAC
- (E)-1-[4-(2-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Names & synonyms
Piperazine, 1-(o-tolyl)-4-(3,4,5-trimethoxycinnamoyl)-23779-74-0RefChem:10959721-(o-Tolyl)-4-(3,4,5-trimethoxycinnamoyl)piperazine
Database identifiers
- CAS
23779-74-0- PubChem CID
- 6445152
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 533
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Compound notes
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