2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide
Modify Date: 2025-11-02 18:35:59
2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide structure
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Common Name | 2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 23446-93-7 | Molecular Weight | 357.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H24ClN3O | 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 | 2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H24ClN3O |
|---|---|
| Molecular Weight | 357.9 |
| InChIKey | AISQFPGJEAXNST-UHFFFAOYSA-N |
| SMILES | O=C(NCCCN1CCN(c2ccccc2)CC1)c1ccccc1Cl |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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 English name of 2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide? |
| A: The English name of 2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide is 2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide. |
| Q: What is the Chinese name of 23446-93-7? |
| A: Chinese name of 23446-93-7 is 23446-93-7. |
| Q: What is the molecular formula of 2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide? |
| A: Molecular formula of 2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide is C20H24ClN3O. |
| Q: What is the InChIKey of 2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide? |
| A: InChIKey of 2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide is AISQFPGJEAXNST-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide? |
| A: SMILES notation of 2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide is O=C(NCCCN1CCN(c2ccccc2)CC1)c1ccccc1Cl. |
| Q: What is the molecular weight of 2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide? |
| A: Molecular weight of 2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide is 357.9. |
| Q: What is the CAS number of 2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide? |
| A: CAS number of 2-chloro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide is 23446-93-7. |