1-(4-fluorophenyl)-4-(4-propanoylpiperazin-1-yl)butan-1-one (CHEM304382)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 02:53:37 UTC | ||||||||
| Update Date | 2026-08-29 02:53:37 UTC | ||||||||
| Accession Number | CHEM304382 | ||||||||
| Identification | |||||||||
| Common Name | 1-(4-fluorophenyl)-4-(4-propanoylpiperazin-1-yl)butan-1-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(4-fluorophenyl)-4-(4-propanoylpiperazin-1-yl)butan-1-one belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C17H23FN2O2 and an average molecular weight of 306.37 g/mol. The compound is further classified as part of the organic oxygen compounds superclass. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H23FN2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 306.174 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-(4-fluorophenyl)-4-(4-propanoylpiperazin-1-yl)butan-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(=O)N1CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F | ||||||||
| InChI Identifier | InChI=1S/C17H23FN2O2/c1-2-17(22)20-12-10-19(11-13-20)9-3-4-16(21)14-5-7-15(18)8-6-14/h5-8H,2-4,9-13H2,1H3 | ||||||||
| InChI Key | ITVOKEVXSQSIGH-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
