3-(3-methyl-1,2-oxazol-5-yl)-2-phenylquinazolin-4-one (CHEM306174)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 05:26:12 UTC | ||||||||
| Update Date | 2026-08-29 05:26:12 UTC | ||||||||
| Accession Number | CHEM306174 | ||||||||
| Identification | |||||||||
| Common Name | 3-(3-methyl-1,2-oxazol-5-yl)-2-phenylquinazolin-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(3-methyl-1,2-oxazol-5-yl)-2-phenylquinazolin-4-one is a chemical compound with the formula C18H13N3O2. It has an average molecular weight of 303.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H13N3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 303.101 g/mol | ||||||||
| CAS Registry Number | 86134-21-6 | ||||||||
| IUPAC Name | 3-(3-methyl-1,2-oxazol-5-yl)-2-phenylquinazolin-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NOC(=C1)N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C18H13N3O2/c1-12-11-16(23-20-12)21-17(13-7-3-2-4-8-13)19-15-10-6-5-9-14(15)18(21)22/h2-11H,1H3 | ||||||||
| InChI Key | MGALUEYSHLIDFY-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 | ||||||||
