Dibenzothiophen-4-yl-(4-methylpiperazin-1-yl)methanone (CHEM307744)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 08:09:51 UTC | ||||||||
| Update Date | 2026-08-29 08:09:51 UTC | ||||||||
| Accession Number | CHEM307744 | ||||||||
| Identification | |||||||||
| Common Name | Dibenzothiophen-4-yl-(4-methylpiperazin-1-yl)methanone | ||||||||
| Class | Small Molecule | ||||||||
| Description | Dibenzothiophen-4-yl-(4-methylpiperazin-1-yl)methanone is a chemical compound with the formula $\text{C}_{18}\text{H}_{18}\text{N}_2\text{OS}$. It has an average molecular weight of 310.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H18N2OS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 310.114 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Dibenzothiophen-4-yl-(4-methylpiperazin-1-yl)methanone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1CCN(CC1)C(=O)C2=CC=CC3=C2SC4=CC=CC=C34 | ||||||||
| InChI Identifier | InChI=1S/C18H18N2OS/c1-19-9-11-20(12-10-19)18(21)15-7-4-6-14-13-5-2-3-8-16(13)22-17(14)15/h2-8H,9-12H2,1H3 | ||||||||
| InChI Key | NLQGCLVUQVJZOZ-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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| Toxicity Profile | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
