6,8-dichloro-2-methyl-3-[[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one (CHEM311703)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 13:18:06 UTC | ||||||||
| Update Date | 2026-08-29 13:18:06 UTC | ||||||||
| Accession Number | CHEM311703 | ||||||||
| Identification | |||||||||
| Common Name | 6,8-dichloro-2-methyl-3-[[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H15Cl2N5O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 415.060 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6,8-dichloro-2-methyl-3-[[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC=C(C=C1)NC2=NN=C(O2)CN3C(=NC4=C(C3=O)C=C(C=C4Cl)Cl)C | ||||||||
| InChI Identifier | InChI=1S/C19H15Cl2N5O2/c1-10-3-5-13(6-4-10)23-19-25-24-16(28-19)9-26-11(2)22-17-14(18(26)27)7-12(20)8-15(17)21/h3-8H,9H2,1-2H3,(H,23,25) | ||||||||
| InChI Key | AVIYLCRDYUURMO-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 | ||||||||
