3-(1,3-benzodioxol-5-yl)-1-[4-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]prop-2-en-1-one
Modify Date: 2025-08-23 13:13:43
![3-(1,3-benzodioxol-5-yl)-1-[4-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]prop-2-en-1-one Structure](https://image.chemsrc.com/caspic/092/17036-80-5.png)
3-(1,3-benzodioxol-5-yl)-1-[4-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]prop-2-en-1-one structure
|
Common Name | 3-(1,3-benzodioxol-5-yl)-1-[4-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]prop-2-en-1-one | ||
|---|---|---|---|---|
| CAS Number | 17036-80-5 | Molecular Weight | 434.44100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H22N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(1,3-benzodioxol-5-yl)-1-[4-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]prop-2-en-1-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C24H22N2O6 |
|---|---|
| Molecular Weight | 434.44100 |
| Exact Mass | 434.14800 |
| PSA | 77.54000 |
| LogP | 2.41720 |
| InChIKey | XSSVSFCKPZNHNG-UHFFFAOYSA-N |
| SMILES | O=C(C=Cc1ccc2c(c1)OCO2)N1CCN(C(=O)C=Cc2ccc3c(c2)OCO3)CC1 |
| Piperazine,1,4-bis[3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl] |