1-(1,3-Benzodioxol-5-YL)-3-(4-phenyl-1-piperazinyl)-1-propanone
1-(1,3-benzodioxol-5-yl)-3-(4-phenylpiperazin-1-yl)propan-1-one
Also Known As: 1-(1,3-benzodioxol-5-yl)-3-(4-phenylpiperazino)-1-propanone|JS-2465|KS-0000273V|1-(Benzo[d][1,3]dioxol-5-yl)-3-(4-phenylpiperazin-1-yl)propan-1-one|1-(1,3-benzodioxol-5-yl)-3-(4-phenylpiperazin-1-yl)propan-1-one|1-(2H-1,3-benzodioxol-5-yl)-3-(4-phenylpiperazin-1-yl)propan-1-one|5-[3-(4-phenyl-1-piperazinyl)propionyl]-1,3-benzodioxole|1-(1,3-BENZODIOXOL-5-YL)-3-(4-PHENYL-1-PIPERAZINYL)-1-PROPANONE|1-benzo[1,3]dioxol-5-yl-3-(4-phenylpiperazin-1-yl)propan-1-one|1-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-3-(4-phenylpiperazinyl)propan-1-one|646-692-3
| Molecular Formula | C20H22N2O3 |
|---|---|
| Molecular Weight | 338.16306 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 42.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 338.16306 |
| Monoisotopic Mass | 338.16306 |
| Heavy Atoms | 25 |
| Complexity | 444.0 |
Chemical Identifiers
| CAS Number | 84707-48-2 |
|---|---|
| SMILES | C1CN(CCN1CCC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4 |
| InChIKey | DPZDJGRIQFGMEL-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-(1,3-Benzodioxol-5-YL)-3-(4-phenyl-1-piperazinyl)-1-propanone (CAS 84707-48-2), with molecular formula C20H22N2O3 and molecular weight 338.16306 g/mol. IUPAC: 1-(1,3-benzodioxol-5-yl)-3-(4-phenylpiperazin-1-yl)propan-1-one.
1-(1,3-Benzodioxol-5-YL)-3-(4-phenyl-1-piperazinyl)-1-propanone is a custom synthesis product. We offer services from milligram to kilogram scale.
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