1-(Benzylsulfonyl)-4-(3-chlorobenzyl)piperazine
Modify Date: 2026-06-27 18:13:09
1-(Benzylsulfonyl)-4-(3-chlorobenzyl)piperazine structure
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Common Name | 1-(Benzylsulfonyl)-4-(3-chlorobenzyl)piperazine | ||
|---|---|---|---|---|
| CAS Number | 884090-79-3 | Molecular Weight | 364.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H21ClN2O2S | 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 | 1-(Benzylsulfonyl)-4-(3-chlorobenzyl)piperazine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C18H21ClN2O2S |
|---|---|
| Molecular Weight | 364.9 |
| InChIKey | RVIZVLBSQZZWHL-UHFFFAOYSA-N |
| SMILES | C1CN(CCN1CC2=CC(=CC=C2)Cl)S(=O)(=O)CC3=CC=CC=C3 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Displacement of [3H](+)pentazocine from sigma1 receptor in Dunkin Hartley guinea pig ...
Source: ChEMBL
Target: Sigma non-opioid intracellular receptor 1
External Id: CHEMBL2395767
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Name: Displacement of [3H]DTG from sigma2 receptor in Sprague-Dawley rat liver membrane aft...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2395766
|
|
Name: Selectivity ratio of Ki for sigma1 receptor in Dunkin Hartley guinea pig brain membra...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2395765
|
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 1-(Benzylsulfonyl)-4-(3-chlorobenzyl)piperazine? |
| A: Molecular formula of 1-(Benzylsulfonyl)-4-(3-chlorobenzyl)piperazine is C18H21ClN2O2S. |
| Q: What is the English name of 1-(Benzylsulfonyl)-4-(3-chlorobenzyl)piperazine? |
| A: The English name of 1-(Benzylsulfonyl)-4-(3-chlorobenzyl)piperazine is 1-(Benzylsulfonyl)-4-(3-chlorobenzyl)piperazine. |
| Q: What is the SMILES notation of 1-(Benzylsulfonyl)-4-(3-chlorobenzyl)piperazine? |
| A: SMILES notation of 1-(Benzylsulfonyl)-4-(3-chlorobenzyl)piperazine is C1CN(CCN1CC2=CC(=CC=C2)Cl)S(=O)(=O)CC3=CC=CC=C3. |
| Q: What is the CAS number of 1-(Benzylsulfonyl)-4-(3-chlorobenzyl)piperazine? |
| A: CAS number of 1-(Benzylsulfonyl)-4-(3-chlorobenzyl)piperazine is 884090-79-3. |
| Q: What is the molecular weight of 1-(Benzylsulfonyl)-4-(3-chlorobenzyl)piperazine? |
| A: Molecular weight of 1-(Benzylsulfonyl)-4-(3-chlorobenzyl)piperazine is 364.9. |
| Q: What is the InChIKey of 1-(Benzylsulfonyl)-4-(3-chlorobenzyl)piperazine? |
| A: InChIKey of 1-(Benzylsulfonyl)-4-(3-chlorobenzyl)piperazine is RVIZVLBSQZZWHL-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 884090-79-3? |
| A: Chinese name of 884090-79-3 is 884090-79-3. |