3-[(6,8-dibromo-4-oxoquinazolin-3-yl)methyl]-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one (CHEM311536)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 13:04:24 UTC | ||||||||
| Update Date | 2026-08-29 13:04:24 UTC | ||||||||
| Accession Number | CHEM311536 | ||||||||
| Identification | |||||||||
| Common Name | 3-[(6,8-dibromo-4-oxoquinazolin-3-yl)methyl]-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H14Br2N4O2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 519.920 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-[(6,8-dibromo-4-oxoquinazolin-3-yl)methyl]-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC=CC=C1N=C2N(C(=O)CS2)CN3C=NC4=C(C3=O)C=C(C=C4Br)Br | ||||||||
| InChI Identifier | InChI=1S/C19H14Br2N4O2S/c1-11-4-2-3-5-15(11)23-19-25(16(26)8-28-19)10-24-9-22-17-13(18(24)27)6-12(20)7-14(17)21/h2-7,9H,8,10H2,1H3 | ||||||||
| InChI Key | ISJKODYJIJFUQP-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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
