4-(4-phenylsulfanylpiperazin-1-yl)-1h-benzimidazole (CHEM303080)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 01:11:45 UTC | ||||||||
| Update Date | 2026-08-29 01:11:45 UTC | ||||||||
| Accession Number | CHEM303080 | ||||||||
| Identification | |||||||||
| Common Name | 4-(4-phenylsulfanylpiperazin-1-yl)-1h-benzimidazole | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-(4-phenylsulfanylpiperazin-1-yl)-1h-benzimidazole belongs to the piperazines, a subclass of diazinanes within the organic compounds. This organoheterocyclic compound has the formula C17H18N4S and an average molecular weight of 310.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H18N4S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 310.125 g/mol | ||||||||
| CAS Registry Number | 84806-93-9 | ||||||||
| IUPAC Name | 4-(4-phenylsulfanylpiperazin-1-yl)-1h-benzimidazole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCN1C2=CC=CC3=C2N=CN3)SC4=CC=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C17H18N4S/c1-2-5-14(6-3-1)22-21-11-9-20(10-12-21)16-8-4-7-15-17(16)19-13-18-15/h1-8,13H,9-12H2,(H,18,19) | ||||||||
| InChI Key | ZELOZEAVYRGRNL-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 | ||||||||
| Experimental Properties |
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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 | ||||||||
