3-((4-Fluorophenyl)thio)-1-(4-phenylpiperazin-1-yl)propan-1-one
Modify Date: 2026-05-14 18:58:39
3-((4-Fluorophenyl)thio)-1-(4-phenylpiperazin-1-yl)propan-1-one structure
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Common Name | 3-((4-Fluorophenyl)thio)-1-(4-phenylpiperazin-1-yl)propan-1-one | ||
|---|---|---|---|---|
| CAS Number | 896358-16-0 | Molecular Weight | 344.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H21FN2OS | 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 | 3-((4-Fluorophenyl)thio)-1-(4-phenylpiperazin-1-yl)propan-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 | C19H21FN2OS |
|---|---|
| Molecular Weight | 344.4 |
| InChIKey | LEXHLKMPWWVZRL-UHFFFAOYSA-N |
| SMILES | C1CN(CCN1C2=CC=CC=C2)C(=O)CCSC3=CC=C(C=C3)F |
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: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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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 Chinese name of 896358-16-0? |
| A: Chinese name of 896358-16-0 is 896358-16-0. |
| Q: What is the molecular formula of 3-((4-Fluorophenyl)thio)-1-(4-phenylpiperazin-1-yl)propan-1-one? |
| A: Molecular formula of 3-((4-Fluorophenyl)thio)-1-(4-phenylpiperazin-1-yl)propan-1-one is C19H21FN2OS. |
| Q: What is the molecular weight of 3-((4-Fluorophenyl)thio)-1-(4-phenylpiperazin-1-yl)propan-1-one? |
| A: Molecular weight of 3-((4-Fluorophenyl)thio)-1-(4-phenylpiperazin-1-yl)propan-1-one is 344.4. |
| Q: What is the SMILES notation of 3-((4-Fluorophenyl)thio)-1-(4-phenylpiperazin-1-yl)propan-1-one? |
| A: SMILES notation of 3-((4-Fluorophenyl)thio)-1-(4-phenylpiperazin-1-yl)propan-1-one is C1CN(CCN1C2=CC=CC=C2)C(=O)CCSC3=CC=C(C=C3)F. |
| Q: What is the English name of 3-((4-Fluorophenyl)thio)-1-(4-phenylpiperazin-1-yl)propan-1-one? |
| A: The English name of 3-((4-Fluorophenyl)thio)-1-(4-phenylpiperazin-1-yl)propan-1-one is 3-((4-Fluorophenyl)thio)-1-(4-phenylpiperazin-1-yl)propan-1-one. |
| Q: What is the InChIKey of 3-((4-Fluorophenyl)thio)-1-(4-phenylpiperazin-1-yl)propan-1-one? |
| A: InChIKey of 3-((4-Fluorophenyl)thio)-1-(4-phenylpiperazin-1-yl)propan-1-one is LEXHLKMPWWVZRL-UHFFFAOYSA-N. |
| Q: What is the CAS number of 3-((4-Fluorophenyl)thio)-1-(4-phenylpiperazin-1-yl)propan-1-one? |
| A: CAS number of 3-((4-Fluorophenyl)thio)-1-(4-phenylpiperazin-1-yl)propan-1-one is 896358-16-0. |