Basic information
- CAS
88052-15-7- Standard SMILES
COc1cc(/C=C/C(=O)N2CCN(CC(N)=O)CC2)cc(OC)c1OC- InChIKey
XYTAECWKEOUFOT-SNAWJCMRSA-N- Molecular formula
- C18H25N3O5
- Average molar mass
- 363.4 g/mol
- Monoisotopic mass
- 363.17942091
Names & identifiers
- Preferred name
- 1-Piperazineacetamide, 4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-, (E)-
- IUPAC
- 2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide
Names & synonyms
1-Piperazineacetamide, 4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-, (E)-88052-15-7RefChem:1056383trans-1-(3,4,5-Trimethoxy)cinnamoyl 4-aminocarbonylmethylpiperazine(E)-4-(1-Oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-1-piperazineacetamide
Database identifiers
- CAS
88052-15-7- PubChem CID
- 6366128
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 94.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 491
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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