4-Phenyl-1-(piperazin-1-yl)butan-1-one
Modify Date: 2026-07-16 09:58:31
4-Phenyl-1-(piperazin-1-yl)butan-1-one structure
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Common Name | 4-Phenyl-1-(piperazin-1-yl)butan-1-one | ||
|---|---|---|---|---|
| CAS Number | 137517-43-2 | Molecular Weight | 232.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H20N2O | 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-Phenyl-1-(piperazin-1-yl)butan-1-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 | C14H20N2O |
|---|---|
| Molecular Weight | 232.32 |
| InChIKey | SPXDRRAPPNTVJZ-UHFFFAOYSA-N |
| SMILES | O=C(CCCc1ccccc1)N1CCNCC1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
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Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
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Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
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Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
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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 4-Phenyl-1-(piperazin-1-yl)butan-1-one? |
| A: The English name of 4-Phenyl-1-(piperazin-1-yl)butan-1-one is 4-Phenyl-1-(piperazin-1-yl)butan-1-one. |
| Q: What is the SMILES notation of 4-Phenyl-1-(piperazin-1-yl)butan-1-one? |
| A: SMILES notation of 4-Phenyl-1-(piperazin-1-yl)butan-1-one is O=C(CCCc1ccccc1)N1CCNCC1. |
| Q: What is the CAS number of 4-Phenyl-1-(piperazin-1-yl)butan-1-one? |
| A: CAS number of 4-Phenyl-1-(piperazin-1-yl)butan-1-one is 137517-43-2. |
| Q: What is the Chinese name of 137517-43-2? |
| A: Chinese name of 137517-43-2 is 137517-43-2. |
| Q: What is the molecular formula of 4-Phenyl-1-(piperazin-1-yl)butan-1-one? |
| A: Molecular formula of 4-Phenyl-1-(piperazin-1-yl)butan-1-one is C14H20N2O. |
| Q: What is the InChIKey of 4-Phenyl-1-(piperazin-1-yl)butan-1-one? |
| A: InChIKey of 4-Phenyl-1-(piperazin-1-yl)butan-1-one is SPXDRRAPPNTVJZ-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 4-Phenyl-1-(piperazin-1-yl)butan-1-one? |
| A: Molecular weight of 4-Phenyl-1-(piperazin-1-yl)butan-1-one is 232.32. |