[4-[(2,4-Dimethoxyphenyl)methyl]-1-piperazinyl]-2-furanylmethanone
Basic information
- CAS
355814-91-4- Standard SMILES
COc1ccc(CN2CCN(C(=O)c3ccco3)CC2)c(OC)c1- InChIKey
SKZHPJMSZDZWFE-UHFFFAOYSA-N- Molecular formula
- C18H22N2O4
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.15795719
Names & identifiers
- Preferred name
- [4-[(2,4-Dimethoxyphenyl)methyl]-1-piperazinyl]-2-furanylmethanone
- IUPAC
- [4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone
Names & synonyms
355814-91-4[4-[(2,4-Dimethoxyphenyl)methyl]-1-piperazinyl]-2-furanylmethanone(4-((2,4-Dimethoxyphenyl)methyl)-1-piperazinyl)-2-furanylmethanoneRefChem:208469[4-(2,4-dimethoxybenzyl)piperazin-1-yl](furan-2-yl)methanoneOprea1_368390Oprea1_556204DTXSID301164210STK130402AKOS000553560ST45155841AB00098438-01
Show more names
4-[(2,4-dimethoxyphenyl)methyl]piperazinyl 2-furyl ketone{4-[(2,4-Dimethoxyphenyl)methyl]piperazin-1-yl}(furan-2-yl)methanone1-[(2,4-DIMETHOXYPHENYL)METHYL]-4-(FURAN-2-CARBONYL)PIPERAZINE{4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl}(furan-2-yl)methanone--oxalic acid (1/1)
Database identifiers
- CAS
355814-91-4- PubChem CID
- 779935
- DTXSID
DTXSID301164210
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 55.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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