4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
Modify Date: 2026-07-08 18:33:27
![4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one Structure](https://www.chemsrc.com/extcaspic/198/899951-40-7.png)
4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one structure
|
Common Name | 4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one | ||
|---|---|---|---|---|
| CAS Number | 899951-40-7 | Molecular Weight | 390.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H23ClN4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C19H23ClN4OS |
|---|---|
| Molecular Weight | 390.9 |
| InChIKey | PCESRHDFYHZWJW-UHFFFAOYSA-N |
| SMILES | CN1CCN(n2c3c(c(SCc4ccc(Cl)cc4)nc2=O)CCC3)CC1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
|
|
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
|
Total 2, Current Page 1 of 1
1
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one? |
| A: The English name of 4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one is 4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one. |
| Q: What is the molecular weight of 4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one? |
| A: Molecular weight of 4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one is 390.9. |
| Q: What is the InChIKey of 4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one? |
| A: InChIKey of 4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one is PCESRHDFYHZWJW-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one? |
| A: Molecular formula of 4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one is C19H23ClN4OS. |
| Q: What is the CAS number of 4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one? |
| A: CAS number of 4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one is 899951-40-7. |
| Q: What is the Chinese name of 899951-40-7? |
| A: Chinese name of 899951-40-7 is 899951-40-7. |
| Q: What is the SMILES notation of 4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one? |
| A: SMILES notation of 4-((4-chlorobenzyl)thio)-1-(4-methylpiperazin-1-yl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one is CN1CCN(n2c3c(c(SCc4ccc(Cl)cc4)nc2=O)CCC3)CC1. |