
5-(3,5-dibromo-2-hydroxyphenyl)-3-[(2,6-dichloroanilino)methyl]-1,3,4-oxadiazole-2-thione (CHEM295240)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 15:52:28 UTC | ||||||||
| Update Date | 2026-08-28 15:52:28 UTC | ||||||||
| Accession Number | CHEM295240 | ||||||||
| Identification | |||||||||
| Common Name | 5-(3,5-dibromo-2-hydroxyphenyl)-3-[(2,6-dichloroanilino)methyl]-1,3,4-oxadiazole-2-thione | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H9Br2Cl2N3O2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 522.816 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 5-(3,5-dibromo-2-hydroxyphenyl)-3-[(2,6-dichloroanilino)methyl]-1,3,4-oxadiazole-2-thione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC(=C(C(=C1)Cl)NCN2C(=S)OC(=N2)C3=C(C(=CC(=C3)Br)Br)O)Cl | ||||||||
| InChI Identifier | InChI=1S/C15H9Br2Cl2N3O2S/c16-7-4-8(13(23)9(17)5-7)14-21-22(15(25)24-14)6-20-12-10(18)2-1-3-11(12)19/h1-5,20,23H,6H2 | ||||||||
| InChI Key | DTDCGABPAYTHQM-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||