
6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one (CHEM305945)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 04:54:18 UTC | ||||||||
| Update Date | 2026-08-29 04:54:18 UTC | ||||||||
| Accession Number | CHEM305945 | ||||||||
| Identification | |||||||||
| Common Name | 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H11Br2ClN4O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 507.894 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6,8-dibromo-3-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylquinazolin-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NC2=C(C=C(C=C2Br)Br)C(=O)N1CC3=NN=C(O3)C4=CC=CC=C4Cl | ||||||||
| InChI Identifier | InChI=1S/C18H11Br2ClN4O2/c1-9-22-16-12(6-10(19)7-13(16)20)18(26)25(9)8-15-23-24-17(27-15)11-4-2-3-5-14(11)21/h2-7H,8H2,1H3 | ||||||||
| InChI Key | KCFIRXBXSJTEST-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | ||||||||